| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 21 | Yes |
Popular Name: N-[2-(aminomethyl)phenyl]-2-(benzyl-methyl-amino)acetamide N-[2-(aminomethyl)phenyl]-2-(ben…
| 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) | 2.05 | 6.94 | -121.17 | 5 | 4 | 2 | 61 | 285.391 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 4.59 | -63.32 | 4 | 4 | 1 | 60 | 284.383 | 6 | ↓ |
