| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2008 | 36 | Yes |
Popular Name: N-[3-[4-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-1-piperidyl]phenyl]-2-methoxy-benzamide N-[3-[4-[(3,4-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) | 4.93 | 12.05 | -52.92 | 2 | 7 | 1 | 64 | 490.624 | 9 | ↓ |
