| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 29 | No |
Popular Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(4-phenoxyphenyl)-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) | 3.14 | 9.86 | -17.29 | 1 | 6 | 0 | 76 | 386.407 | 5 | ↓ |
