| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2010 | 25 | Yes |
Popular Name: [(2S)-2-(2-chlorophenyl)pyrrolidin-1-yl]-[1-(cyclopropanecarbonyl)-4-piperidyl]methanone [(2S)-2-(2-chlorophenyl)pyrrolid…
None
| 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) | 3.27 | 10.9 | -16.3 | 0 | 4 | 0 | 41 | 360.885 | 3 | ↓ |
