| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 24 | Yes |
Popular Name: 1-[4-[(2R)-2-(3,4-dichlorophenyl)pyrrolidine-1-carbonyl]-1-piperidyl]ethanone 1-[4-[(2R)-2-(3,4-dichlorophenyl…
| 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) | 3.10 | 9.97 | -16.76 | 0 | 4 | 0 | 41 | 369.292 | 2 | ↓ |
