| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 24 | Yes |
Popular Name: [(2S)-1-(3,4-difluorobenzoyl)pyrrolidin-2-yl]-(4-methyl-1-piperidyl)methanone [(2S)-1-(3,4-difluorobenzoyl)pyr…
| 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) | 2.05 | 8.88 | -16.06 | 0 | 4 | 0 | 41 | 336.382 | 2 | ↓ |
