| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 23 | No |
Popular Name: 2-cyclohexyl-1,3-dioxo-N-propyl-isoindoline-5-carboxamide 2-cyclohexyl-1,3-dioxo-N-propyl-…
| 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) | 3.48 | 7.11 | -12.72 | 1 | 5 | 0 | 68 | 314.385 | 4 | ↓ |
