| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 12 | Yes |
Popular Name: (3S,3aS,7aS)-3,6-dimethyl-3a,4,5,7a-tetrahydro-3H-benzofuran-2-one (3S,3aS,7aS)-3,6-dimethyl-3a,4,5…
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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) | 1.21 | 6.17 | -6.76 | 0 | 2 | 0 | 26 | 166.22 | 0 | ↓ |
