| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 24 | Yes |
Popular Name: (2S)-1-(3,4-difluorobenzoyl)-N-(5-methylisoxazol-3-yl)pyrrolidine-2-carboxamide (2S)-1-(3,4-difluorobenzoyl)-N-(…
| 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) | 1.18 | 2.06 | -20.5 | 1 | 6 | 0 | 75 | 335.31 | 3 | ↓ |
