| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 27 | No |
Popular Name: N-benzyl-2-cyclohexyl-1,3-diketo-isoindoline-5-carboxamide N-benzyl-2-cyclohexyl-1,3-diketo…
| 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 | 9.32 | -13.37 | 1 | 5 | 0 | 68 | 362.429 | 4 | ↓ |
