| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 30 | No |
Popular Name: 2-benzyl-N-[4-(cyanomethyl)phenyl]-1,3-dioxo-isoindoline-5-carboxamide 2-benzyl-N-[4-(cyanomethyl)pheny…
| 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) | 3.95 | 10.97 | -21.01 | 1 | 6 | 0 | 92 | 395.418 | 5 | ↓ |
