| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 26 | Yes |
Popular Name: (2S)-N-(2-chloro-4-fluoro-phenyl)-2-(2,4-dimethoxyphenyl)pyrrolidine-1-carboxamide (2S)-N-(2-chloro-4-fluoro-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) | 4.49 | 8.56 | -9.54 | 1 | 5 | 0 | 51 | 378.831 | 4 | ↓ |
