| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 24 | No |
Popular Name: N-cyclohexyl-1,3-dioxo-2-tert-butyl-isoindoline-5-carboxamide N-cyclohexyl-1,3-dioxo-2-tert-bu…
| 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) | 3.79 | -0.27 | -12.8 | 1 | 5 | 0 | 68 | 328.412 | 3 | ↓ |
