| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 20 | No |
Popular Name: 1H-isoindole-1,3(2H)-dione, 2-(2-ethyl-6-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) | 4.49 | 9.96 | -11.86 | 0 | 3 | 0 | 39 | 265.312 | 2 | ↓ |
