| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2008 | 20 | Yes |
Popular Name: (2S)-N-(3-chloro-4-fluoro-phenyl)-2-methoxy-2-phenyl-acetamide (2S)-N-(3-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) | 3.45 | 7.8 | -9.91 | 1 | 3 | 0 | 38 | 293.725 | 4 | ↓ |
