| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 19 | Yes |
Popular Name: 2-(2,3-dimethylcyclohexyl)-3-hydroxy-4,5,6,7-tetrahydro-3H-isoindol-1-one 2-(2,3-dimethylcyclohexyl)-3-hyd…
| 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) | 3.06 | -1.52 | -11.4 | 1 | 3 | 0 | 40 | 263.381 | 1 | ↓ |
