In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 31st, 2006 | 23 | Yes |
Popular Name: N-(2,3-dichlorophenyl)-2-(4-propanoylphenoxy)-acetamide N-(2,3-dichlorophenyl)-2-(4-prop…
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) | 4.46 | 0.85 | -15.14 | 1 | 4 | 0 | 55 | 352.217 | 6 | ↓ |