| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2008 | 24 | Yes |
Popular Name: (2S)-2-(4-acetylphenoxy)-N-(2-chloro-4,6-dimethyl-phenyl)propanamide (2S)-2-(4-acetylphenoxy)-N-(2-ch…
| 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 | 9.98 | -15.38 | 1 | 4 | 0 | 55 | 345.826 | 5 | ↓ |
