| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 28 | No |
Popular Name: 2-benzyl-N-cyclohexyl-N-methyl-1,3-dioxo-isoindoline-5-carboxamide 2-benzyl-N-cyclohexyl-N-methyl-1…
| 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) | 3.97 | 11.01 | -13.19 | 0 | 5 | 0 | 59 | 376.456 | 4 | ↓ |
