| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 17 | Yes |
Popular Name: [6-methyl-4-(4-methylpent-3-en-1-yl)cyclohex-3-ene-1,1-diyl]dimethanol [6-methyl-4-(4-methylpent-3-en-1…
| 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) | 3.18 | -1.09 | -4.53 | 2 | 2 | 0 | 40 | 238.371 | 5 | ↓ |
