| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2011 | 24 | No |
Popular Name: N-(8-amino-4,4-dimethyl-1,3-dioxo-7-isoquinolyl)benzamide N-(8-amino-4,4-dimethyl-1,3-diox…
| 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) | 1.69 | 3.64 | -10.08 | 4 | 6 | 0 | 101 | 323.352 | 2 | ↓ |
