| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 27 | No |
Popular Name: N-(4-acetylaminophenyl)-3-(1,3-dioxo-4H-isoquinolin-2-yl)-propanamide N-(4-acetylaminophenyl)-3-(1,3-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) | 0.51 | -1.23 | -19.72 | 2 | 7 | 0 | 95 | 365.389 | 5 | ↓ |
