| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 21 | Yes |
Popular Name: 2-(6-isopropenyl-3-methyl-1-cyclohex-2-enyl)-5-propyl-benzene-1,3-diol 2-(6-isopropenyl-3-methyl-1-cycl…
| 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) | 6.08 | 0.45 | -3.82 | 2 | 2 | 0 | 40 | 286.415 | 4 | ↓ |
