| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 25 | Yes |
Popular Name: 3-[(2S)-2-hydroxy-2-methyl-but-3-enoxy]-5,5-dimethyl-4-(4-methylsulfonylphenyl)furan-2-one 3-[(2S)-2-hydroxy-2-methyl-but-3…
| 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) | 2.30 | 4.56 | -16.83 | 1 | 6 | 0 | 90 | 366.435 | 6 | ↓ |
