| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 27 | Yes |
Popular Name: N-(5-chloro-2-cyano-phenyl)-2-(dioxoBLAHyl)-acetamide N-(5-chloro-2-cyano-phenyl)-2-(d…
| 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) | 3.83 | -3.33 | -20.35 | 1 | 6 | 0 | 90 | 397.843 | 3 | ↓ |
