| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2008 | 25 | No |
Popular Name: 2-butyl-N-cyclohexyl-N-methyl-1,3-dioxo-isoindoline-5-carboxamide 2-butyl-N-cyclohexyl-N-methyl-1,…
| 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) | 3.81 | 9.54 | -12.64 | 0 | 5 | 0 | 59 | 342.439 | 5 | ↓ |
