| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 35 | Yes |
Popular Name: N-[4-[4-[(2,3-dimethoxyphenyl)methylamino]-1-piperidyl]phenyl]-2,4-dimethyl-benzamide N-[4-[4-[(2,3-dimethoxyphenyl)me…
| 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) | 5.15 | 11.24 | -48.17 | 3 | 6 | 1 | 67 | 474.625 | 8 | ↓ |
