| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 27 | Yes |
Popular Name: 5-(1,1-dimethylheptyl)-2-[(1R,6S)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]benzene-1,3-diol 5-(1,1-dimethylheptyl)-2-[(1R,6S…
| 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 | 10.84 | -3.15 | 2 | 2 | 0 | 40 | 370.577 | 8 | ↓ |
