| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 23 | No |
Popular Name: N-(2-cyclohexyl-1,3-diketo-isoindolin-5-yl)butyramide N-(2-cyclohexyl-1,3-diketo-isoin…
| 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) | 4.02 | -0.21 | -14.6 | 1 | 5 | 0 | 68 | 314.385 | 4 | ↓ |
