| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 24 | No |
Popular Name: N-(3-bromophenyl)-3-(1,3-dioxo-4H-isoquinolin-2-yl)-propanamide N-(3-bromophenyl)-3-(1,3-dioxo-4…
| 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) | 2.08 | 8.06 | -15.7 | 1 | 5 | 0 | 66 | 387.233 | 4 | ↓ |
