| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 25 | Yes |
Popular Name: benzamide, 2-methoxy-N-[2-(1-piperidinylcarbonyl)phenyl]- benzamide, 2-methoxy-N-[2-(1-pip…
| 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) | 3.21 | 0.47 | -15.22 | 1 | 5 | 0 | 58 | 338.407 | 4 | ↓ |
