| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2006 | 27 | Yes |
Popular Name: 5-(1,1-dimethylheptyl)-2-(6-isopropenyl-3-methyl-1-cyclohex-2-enyl)-benzene-1,3-diol 5-(1,1-dimethylheptyl)-2-(6-isop…
| 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) | 8.88 | 1.67 | -3.68 | 2 | 2 | 0 | 40 | 370.577 | 8 | ↓ |
