| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 22 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-(3,4-dichlorophenyl)-2-methyl-propionamide 2-(4-chlorophenoxy)-N-(3,4-dichl…
| 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) | 5.57 | 0.48 | -12.15 | 1 | 3 | 0 | 38 | 358.652 | 4 | ↓ |
