In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 13th, 2006 | 12 | Yes |
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) | 1.18 | 3.18 | -44.46 | 3 | 2 | 1 | 37 | 164.228 | 1 | ↓ |
Hi High (pH 8-9.5) | 1.18 | 2.8 | -4.28 | 2 | 2 | 0 | 35 | 163.22 | 1 | ↓ |
Popular Name: (2,3-Dihydrobenzofuran-2-yl)methanamine hydrochloride (2,3-Dihydrobenzofuran-2-yl)meth…
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) | 0.78 | 2.57 | -43.79 | 3 | 2 | 1 | 37 | 150.201 | 1 | ↓ |
Popular Name: (2,3-Dihydrobenzofuran-2-yl)methanamine hydrochloride (2,3-Dihydrobenzofuran-2-yl)meth…
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) | 0.78 | 2.51 | -44.26 | 3 | 2 | 1 | 37 | 150.201 | 1 | ↓ |