| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2008 | 26 | Yes |
Popular Name: 3-dimethylamino-N-[2-(piperidine-1-carbonyl)phenyl]benzamide 3-dimethylamino-N-[2-(piperidine…
| 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) | 2.73 | 9.1 | -13.21 | 1 | 5 | 0 | 53 | 351.45 | 4 | ↓ |
