| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 18 | No |
Popular Name: (2S)-1-(4-fluoro-2-nitro-phenyl)pyrrolidine-2-carboxylic (2S)-1-(4-fluoro-2-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) | 0.27 | 8.44 | -42.54 | 0 | 6 | -1 | 89 | 253.209 | 3 | ↓ |
