| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 30 | Yes |
Popular Name: [(3S)-1-(4-chlorobenzoyl)-3-piperidyl]-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone [(3S)-1-(4-chlorobenzoyl)-3-pipe…
| 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) | 3.75 | 11.54 | -12.98 | 0 | 5 | 0 | 50 | 426.944 | 4 | ↓ |
