| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2007 | 27 | Yes |
Popular Name: 3-acetylamino-N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]benzamide 3-acetylamino-N-methyl-N-[[2-(1-…
| 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) | 2.46 | -0.36 | -19.28 | 1 | 5 | 0 | 53 | 365.477 | 5 | ↓ |
