| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 21 | No |
Popular Name: N-(2-cyanoethyl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methyl-acetamide N-(2-cyanoethyl)-2-(1,3-dioxo-4H…
| 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) | -0.97 | 6.7 | -18.54 | 0 | 6 | 0 | 81 | 285.303 | 4 | ↓ |
