| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 23 | Yes |
Popular Name: 6-(2,4-dichlorophenyl)-2-tert-butyl-1,3,4,5,6,7,8,8a-octahydroquinolizin-2-ol 6-(2,4-dichlorophenyl)-2-tert-bu…
| 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) | 5.14 | 0.69 | -37.31 | 2 | 2 | 1 | 24 | 357.345 | 2 | ↓ |
