| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2006 | 23 | Yes |
Popular Name: 2-(4-phenyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-2-yl)phenol 2-(4-phenyl-1,2,3,4,4a,5,6,7,8,8…
| 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) | 4.69 | -1.2 | -37.83 | 3 | 2 | 1 | 36 | 308.445 | 2 | ↓ |
