| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2009 | 25 | Yes |
Popular Name: (2S)-2-(2-acetyl-5-methoxy-phenoxy)-N-(3,4-difluorophenyl)propanamide (2S)-2-(2-acetyl-5-methoxy-pheno…
| 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) | 3.30 | 8.43 | -24.49 | 1 | 5 | 0 | 65 | 349.333 | 6 | ↓ |
