| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 22 | Yes |
Popular Name: N-(3-cyanophenyl)-2-(3-oxo-1H-isobenzofuran-1-yl)-acetamide N-(3-cyanophenyl)-2-(3-oxo-1H-is…
| 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) | 2.35 | 2.14 | -25.08 | 1 | 5 | 0 | 79 | 292.294 | 3 | ↓ |
