| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 27 | No |
Popular Name: 2-benzyl-N-cyclohexyl-1,3-dioxo-isoindoline-5-carboxamide 2-benzyl-N-cyclohexyl-1,3-dioxo-…
| 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) | 4.19 | 9.59 | -13.55 | 1 | 5 | 0 | 68 | 362.429 | 4 | ↓ |
