| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 25 | Yes |
Popular Name: 3-methoxy-N-[3-methyl-4-(2-oxo-1-piperidyl)-phenyl]-benzamide 3-methoxy-N-[3-methyl-4-(2-oxo-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) | 2.90 | 0.99 | -17.36 | 1 | 5 | 0 | 58 | 338.407 | 4 | ↓ |
