| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2006 | 25 | No |
Popular Name: 2-cyclohexyl-N-cyclopentyl-1,3-dioxo-isoindoline-5-carboxamide 2-cyclohexyl-N-cyclopentyl-1,3-d…
| 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) | 4.00 | 8.51 | -12.66 | 1 | 5 | 0 | 68 | 340.423 | 3 | ↓ |
