| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 18 | Yes |
Popular Name: (2S)-1-[(2-fluorophenyl)carbamoyl]pyrrolidine-2-carboxylic (2S)-1-[(2-fluorophenyl)carbamoy…
| 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) | -0.01 | 5.35 | -63.53 | 1 | 5 | -1 | 72 | 251.237 | 2 | ↓ |
