| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 29 | Yes |
Popular Name: N-(3,4-dichlorophenyl)-2-(hydroxy-dioxo-BLAHyl)-acetamide N-(3,4-dichlorophenyl)-2-(hydrox…
| 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) | 2.07 | -4.02 | -17.79 | 2 | 7 | 0 | 89 | 434.279 | 3 | ↓ |
