| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2009 | 27 | Yes |
Popular Name: 5-(1,1-dimethylheptyl)-2-[(1S,6R)-6-isopropenyl-3-methyl-1-cyclohex-2-enyl]benzene-1,3-diol 5-(1,1-dimethylheptyl)-2-[(1S,6R…
| 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) | 8.63 | 11.48 | -7.15 | 2 | 2 | 0 | 40 | 370.577 | 8 | ↓ |
