| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 4-(aminomethyl)-N-[5-bromo-2-(dimethylamino)phenyl]benzamide 4-(aminomethyl)-N-[5-bromo-2-(di…
| 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) | 2.85 | 6.38 | -55.59 | 4 | 4 | 1 | 60 | 349.252 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.85 | 5.91 | -8.24 | 3 | 4 | 0 | 58 | 348.244 | 4 | ↓ |
