| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 18 | No |
Popular Name: 8-hydroxy-6-(2-hydroxy-1-methyl-ethyl)-4,8a-dimethyl-1,4a,5,6,7,8-hexahydronaphthalen-2-one 8-hydroxy-6-(2-hydroxy-1-methyl-…
| 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) | 1.91 | 1.99 | -11.06 | 2 | 3 | 0 | 58 | 252.354 | 2 | ↓ |
