| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 13 | Yes |
Popular Name: 4a-methyl-2,5,6,7,8,8a-hexahydro-1H-naphthalene-2,7-diol 4a-methyl-2,5,6,7,8,8a-hexahydro…
| 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) | 1.33 | -3.83 | -4.24 | 2 | 2 | 0 | 40 | 182.263 | 0 | ↓ |
