| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 12 | No |
Popular Name: (6R)-6-hydroxy-6-isopropyl-3-methyl-cyclohex-2-en-1-one (6R)-6-hydroxy-6-isopropyl-3-met…
| 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) | 1.50 | 3.11 | -8.27 | 1 | 2 | 0 | 37 | 168.236 | 1 | ↓ |
