| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 27 | Yes |
Popular Name: 2-[4-(2-benzyl-3-oxo-isoindolin-1-yl)aminophenyl]acetonitrile 2-[4-(2-benzyl-3-oxo-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) | 3.98 | 0.91 | -15.4 | 1 | 4 | 0 | 56 | 353.425 | 5 | ↓ |
