| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 30 | Yes |
Popular Name: 3-(2-benzyl-1-oxo-isoindolin-5-yl)-N-cyclopropyl-4-methyl-benzamide 3-(2-benzyl-1-oxo-isoindolin-5-y…
| 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) | 4.07 | 12.43 | -16.86 | 1 | 4 | 0 | 49 | 396.49 | 5 | ↓ |
