| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 31 | Yes |
Popular Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-[3-[(2S)-2-methyl-1-piperidyl]propyl]benzamide 4-chloro-N-[(3,4-dimethoxyphenyl…
| 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) | 4.17 | 13.29 | -57.3 | 1 | 5 | 1 | 43 | 446.011 | 9 | ↓ |
