| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 20 | Yes |
Popular Name: (2S)-1-(3-fluorobenzoyl)-N-propyl-pyrrolidine-2-carboxamide (2S)-1-(3-fluorobenzoyl)-N-propy…
| 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) | 1.42 | 6.87 | -18.49 | 1 | 4 | 0 | 49 | 278.327 | 4 | ↓ |
