| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 20 | No |
Popular Name: 2-(3-isopentyl-2-methyl-oxiran-2-yl)-3-methoxy-1-methyl-cyclohexane-1,4-diol 2-(3-isopentyl-2-methyl-oxiran-2…
| 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) | 2.40 | -2.39 | -5.63 | 2 | 4 | 0 | 62 | 286.412 | 5 | ↓ |
