| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 13 | Yes |
Popular Name: (3aR,7aS)-6,6,7a-trimethyl-3a,4,5,7-tetrahydro-3H-benzofuran-2-one (3aR,7aS)-6,6,7a-trimethyl-3a,4,…
| 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) | 1.26 | 5.96 | -6.64 | 0 | 2 | 0 | 26 | 182.263 | 0 | ↓ |
