| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 24 | Yes |
Popular Name: (2S)-N-(4-fluorophenyl)-N'-phenyl-pyrrolidine-1,2-dicarboxamide (2S)-N-(4-fluorophenyl)-N'-pheny…
| 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) | 3.05 | -0.92 | -18.68 | 2 | 5 | 0 | 61 | 327.359 | 3 | ↓ |
