| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 19 | No |
Popular Name: 1H-isoindole-1,3(2H)-dione, 2-(2-bromo-4-methylphenyl)- 1H-isoindole-1,3(2H)-dione, 2-(2…
| 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) | 4.20 | 1.47 | -12.24 | 0 | 3 | 0 | 39 | 316.154 | 1 | ↓ |
