| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2006 | 15 | No |
Popular Name: 5-hydroxy-4a-isopropyl-3,4,5,6,7,8-hexahydronaphthalen-2-one 5-hydroxy-4a-isopropyl-3,4,5,6,7…
| 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) | 1.80 | -0.07 | -6.05 | 1 | 2 | 0 | 37 | 208.301 | 1 | ↓ |
