| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2006 | 21 | Yes |
Popular Name: 4-[2-(3,5-dimethyl-1-piperidyl)acetyl]aminobenzamide 4-[2-(3,5-dimethyl-1-piperidyl)a…
| 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) | 1.96 | -1.98 | -49.79 | 4 | 5 | 1 | 76 | 290.387 | 4 | ↓ |
