| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 16 | Yes |
Popular Name: 8-isopropyl-2,5-dimethyl-3,4,4a,7,8,8a-hexahydro-1H-naphthalen-2-ol 8-isopropyl-2,5-dimethyl-3,4,4a,…
| 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) | 4.97 | 0.04 | -2.3 | 1 | 1 | 0 | 20 | 222.372 | 1 | ↓ |
