| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 28 | Yes |
Popular Name: 2-bromo-N-[4-dimethylamino-3-(4-methylpiperidine-1-carbonyl)phenyl]benzamide 2-bromo-N-[4-dimethylamino-3-(4-…
| 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) | 3.74 | 9.69 | -14 | 1 | 5 | 0 | 53 | 444.373 | 4 | ↓ |
