| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 23 | Yes |
Popular Name: 3-[(1R)-2-hydroxy-1-methyl-ethoxy]-5,5-dimethyl-4-(4-methylsulfonylphenyl)furan-2-one 3-[(1R)-2-hydroxy-1-methyl-ethox…
| 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) | 1.58 | 3.12 | -17.16 | 1 | 6 | 0 | 90 | 340.397 | 5 | ↓ |
