| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2008 | 24 | Yes |
Popular Name: 2-(3,4-dichlorophenyl)-1-[(2S)-2-[(2R)-1-methyl-2-piperidyl]-1-piperidyl]ethanone 2-(3,4-dichlorophenyl)-1-[(2S)-2…
| 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) | 4.57 | 11.84 | -30.36 | 1 | 3 | 1 | 25 | 370.344 | 3 | ↓ |
