| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 24 | Yes |
Popular Name: 2-(4-chloro-3-ethyl-phenoxy)-N-(3,4-dimethoxyphenyl)-acetamide 2-(4-chloro-3-ethyl-phenoxy)-N-(…
| 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) | 3.96 | 1.1 | -15.14 | 1 | 5 | 0 | 56 | 349.814 | 7 | ↓ |
