| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 23 | Yes |
Popular Name: 2-(4-acetylaminophenoxy)-N-(3-chlorophenyl)-propanamide 2-(4-acetylaminophenoxy)-N-(3-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) | 3.03 | 6.98 | -21.85 | 2 | 5 | 0 | 67 | 332.787 | 5 | ↓ |
