| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | No |
Popular Name: (2S)-1-[(2-fluoro-4-nitro-phenyl)carbamoyl]pyrrolidine-2-carboxylic (2S)-1-[(2-fluoro-4-nitro-phenyl…
| 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) | -0.08 | 7.4 | -53.81 | 1 | 8 | -1 | 118 | 296.234 | 3 | ↓ |
