| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 26 | Yes |
Popular Name: 6-[4-(6-hydroxy-5,5-dimethyl-hexoxy)phenoxy]-2,2-dimethyl-hexan-1-ol 6-[4-(6-hydroxy-5,5-dimethyl-hex…
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| 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) | 5.20 | 6.67 | -9.44 | 2 | 4 | 0 | 59 | 366.542 | 14 | ↓ |
