| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 24 | Yes |
Popular Name: benzamide, 2-chloro-N-[3-(1-piperidinylcarbonyl)phenyl]- benzamide, 2-chloro-N-[3-(1-pipe…
| 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) | 3.31 | -0.57 | -22.69 | 1 | 4 | 0 | 49 | 342.826 | 3 | ↓ |
