| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 24 | Yes |
Popular Name: 2-(3,4-dichlorophenyl)-N-(3,4-diethoxyphenyl)-acetamide 2-(3,4-dichlorophenyl)-N-(3,4-di…
| 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) | 4.60 | 0.52 | -13.97 | 1 | 4 | 0 | 47 | 368.26 | 7 | ↓ |
