| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 24 | No |
Popular Name: 2-cyclohexyl-N-[(1S)-1-methylpropyl]-1,3-dioxo-isoindoline-5-carboxamide 2-cyclohexyl-N-[(1S)-1-methylpro…
| 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 | 8.12 | -12.64 | 1 | 5 | 0 | 68 | 328.412 | 4 | ↓ |
