| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 21 | Yes |
Popular Name: 3-hydroxy-4-(2-hydroxy-2,5,5,8a-tetramethyl-decalin-1-yl)-butan-2-one 3-hydroxy-4-(2-hydroxy-2,5,5,8a-…
| 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) | 3.11 | 5.27 | -5.85 | 2 | 3 | 0 | 58 | 296.451 | 3 | ↓ |
