| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 30 | Yes |
Popular Name: [(2S)-2-[4-(3,4-difluorobenzoyl)piperazine-1-carbonyl]pyrrolidin-1-yl]-(2-thienyl)methanone [(2S)-2-[4-(3,4-difluorobenzoyl)…
| 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) | 1.72 | 8.54 | -27.67 | 0 | 6 | 0 | 61 | 433.48 | 3 | ↓ |
