| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: N-[[3-(aminomethyl)phenyl]methyl]-2-hydroxy-N,3-dimethyl-benzamide N-[[3-(aminomethyl)phenyl]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) | 2.15 | 4.94 | -59.26 | 4 | 4 | 1 | 68 | 285.367 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 5.81 | -87.78 | 3 | 4 | 0 | 71 | 284.359 | 4 | ↓ |
