In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 4th, 2008 | 18 | Yes |
Popular Name: (3-Methoxy-benzyl)-phenethyl-amine (3-Methoxy-benzyl)-phenethyl-amine
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CAS Number: 356093-33-9
(3-methoxybenzyl)(2-phenylethyl)amine
benzeneethanamine, N-[(3-methoxyphenyl)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) | 3.33 | 6.92 | -5.11 | 1 | 2 | 0 | 21 | 241.334 | 6 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Warnings | IRRITANT | Matrix Scientific |