| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | No |
Popular Name: (2S)-2-chloro-2-phenyl-1-[(3S)-3-pyrrolidin-1-yl-1-piperidyl]ethanone (2S)-2-chloro-2-phenyl-1-[(3S)-3…
| 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) | 2.67 | 9.96 | -46.36 | 1 | 3 | 1 | 25 | 307.845 | 3 | ↓ |
