| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 19 | Yes |
Popular Name: (3S)-2-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-3-hydroxy-4,5,6,7-tetrahydro-3H-isoindol-1-one (3S)-2-[(1S,2R,3S)-2,3-dimethylc…
| 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 | 5.6 | -12.87 | 1 | 3 | 0 | 41 | 263.381 | 1 | ↓ |
