| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 24 | No |
Popular Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(4-methoxyphenyl)-acetamide 2-(1,3-dioxo-4H-isoquinolin-2-yl…
| 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) | 1.45 | 6.3 | -16.53 | 1 | 6 | 0 | 76 | 324.336 | 4 | ↓ |
