| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2008 | 32 | No |
Popular Name: N-(2,6-diisopropylphenyl)-4-(1,3-dioxoisoindolin-2-yl)benzamide N-(2,6-diisopropylphenyl)-4-(1,3…
| 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) | 4.74 | 13.28 | -13.15 | 1 | 5 | 0 | 68 | 426.516 | 5 | ↓ |
