| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 38 | No |
Popular Name: 2-[bis[2-(1,3-dioxoisoindolin-2-yl)ethyl]carbamoyl]benzoic 2-[bis[2-(1,3-dioxoisoindolin-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) | 2.85 | 12.96 | -81.13 | 0 | 10 | -1 | 139 | 510.482 | 8 | ↓ |
