| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2009 | 23 | No |
Popular Name: 3-cyclohexyl-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)propanamide 3-cyclohexyl-N-(2-methyl-1,3-dio…
| 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) | 3.69 | 7.41 | -10.95 | 1 | 5 | 0 | 68 | 314.385 | 4 | ↓ |
