| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 25 | Yes |
Popular Name: N-[(2S)-2-(2-chloro-6-fluoro-phenyl)-2-pyrrolidin-1-yl-ethyl]-2-phenyl-acetamide N-[(2S)-2-(2-chloro-6-fluoro-phe…
| 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) | 3.98 | 10.94 | -33.86 | 2 | 3 | 1 | 34 | 361.868 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 7.65 | -8.91 | 1 | 3 | 0 | 32 | 360.86 | 6 | ↓ |
