| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2006 | 27 | No |
Popular Name: N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)-4-methyl-benzamide N-(1,3-dioxo-2-phenyl-isoindolin…
| 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) | 3.78 | 1.04 | -10.05 | 1 | 5 | 0 | 68 | 356.381 | 3 | ↓ |
