| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 26 | Yes |
Popular Name: (3-chlorophenyl)-[(3S)-1-[(2,6-dimethoxyphenyl)methyl]-3-piperidyl]methanone (3-chlorophenyl)-[(3S)-1-[(2,6-d…
| 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) | 4.33 | 10.95 | -35.72 | 1 | 4 | 1 | 40 | 374.888 | 6 | ↓ |
