| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 27 | No |
Popular Name: N-(2-cyclohexyl-1,3-dioxo-isoindolin-5-yl)-2-methyl-benzamide N-(2-cyclohexyl-1,3-dioxo-isoind…
| 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) | 4.70 | 9.88 | -9.91 | 1 | 5 | 0 | 68 | 362.429 | 3 | ↓ |
