| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 12 | Yes |
Popular Name: (1R,5R)-5-isopropenyl-1,2-dimethyl-cyclohex-2-en-1-ol (1R,5R)-5-isopropenyl-1,2-dimeth…
| 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) | 3.15 | 0.42 | -2.28 | 1 | 1 | 0 | 20 | 166.264 | 1 | ↓ |
