| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 12 | Yes |
Popular Name: 1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-8-ol 1-methyl-3,4,4a,5,6,7,8,8a-octah…
| 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) | 1.37 | -1.04 | -28.29 | 2 | 2 | 1 | 25 | 170.276 | 0 | ↓ |
