| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 29 | No |
Popular Name: N-benzhydryl-2-(1,3-dioxo-4H-isoquinolin-2-yl)-acetamide N-benzhydryl-2-(1,3-dioxo-4H-iso…
| 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) | 3.00 | 11.17 | -16.51 | 1 | 5 | 0 | 66 | 384.435 | 5 | ↓ |
