| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | No |
Popular Name: (1S,2R,5S,6R)-2,6-dimethyl-2-(phenylsulfanylmethyl)-3,4-dioxabicyclo[3.3.1]nonan-6-ol (1S,2R,5S,6R)-2,6-dimethyl-2-(ph…
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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) | 3.44 | 5.73 | -9.04 | 1 | 3 | 0 | 39 | 294.416 | 3 | ↓ |
