| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 22 | No |
Popular Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-2-iodo-benzamide N-(1,3-diketo-2-methyl-isoindoli…
| 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) | 3.43 | -0.71 | -11.63 | 1 | 5 | 0 | 68 | 406.179 | 2 | ↓ |
