| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 17 | No |
Popular Name: 5-[(2-isopropyl-4-methylcyclohexyl)oxy]-2(5H)-furanone 5-[(2-isopropyl-4-methylcyclohex…
| 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) | 4.17 | 2.04 | -8.42 | 0 | 3 | 0 | 35 | 238.327 | 3 | ↓ |
