In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 3rd, 2005 | 15 | Yes |
Popular Name: (4-Fluoro-benzyl)-furan-2-ylmethyl-amine (4-Fluoro-benzyl)-furan-2-ylmeth…
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CAS Numbers: 1158318-80-9 , 321973-03-9 , N/A
(4-Fluoro-benzyl)-furan-2-ylmethyl-amine hydrochloride
(4-Fluoro-benzyl)-furan-2-ylmethyl-aminehydrochloride
1-(4-fluorophenyl)-N-(furan-2-ylmethyl)methanamine
2-furanmethanamine, N-[(4-fluorophenyl)methyl]-
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 2.32 | 6.46 | -47.43 | 2 | 2 | 1 | 30 | 206.24 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Warnings | IRRITANT | Matrix Scientific |
Popular Name: 1-amino-3-[(4-fluorobenzyl)(2-furylmethyl)amino]propan-2-ol 1-amino-3-[(4-fluorobenzyl)(2-fu…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 0.72 | 2.1 | -47.9 | 4 | 4 | 1 | 64 | 279.335 | 7 | ↓ |
Mid Mid (pH 6-8) | 0.72 | 4.13 | -37.82 | 4 | 4 | 1 | 64 | 279.335 | 7 | ↓ |
Popular Name: 1-amino-3-[(4-fluorobenzyl)(2-furylmethyl)amino]propan-2-ol 1-amino-3-[(4-fluorobenzyl)(2-fu…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 0.72 | 2.06 | -50.04 | 4 | 4 | 1 | 64 | 279.335 | 7 | ↓ |
Mid Mid (pH 6-8) | 0.72 | 3.74 | -39.28 | 4 | 4 | 1 | 64 | 279.335 | 7 | ↓ |
Popular Name: 2-[(4-fluorophenyl)methyl-(2-furylmethyl)amino]acetic 2-[(4-fluorophenyl)methyl-(2-fur…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 0.89 | 7.83 | -38.51 | 1 | 4 | 0 | 58 | 263.268 | 6 | ↓ |