| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 20 | Yes |
Popular Name: (2S)-N-cyclopropyl-1-(4-fluorobenzoyl)pyrrolidine-2-carboxamide (2S)-N-cyclopropyl-1-(4-fluorobe…
| 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) | 0.93 | 6.95 | -17.81 | 1 | 4 | 0 | 49 | 276.311 | 3 | ↓ |
