| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 29 | No |
Popular Name: 5-(2-chloro-2-phenyl-acetyl)amino-2-(1-piperidyl)-N-propyl-benzamide 5-(2-chloro-2-phenyl-acetyl)amin…
| 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) | 4.31 | -1.99 | -14.33 | 2 | 5 | 0 | 61 | 413.949 | 7 | ↓ |
