| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 19 | Yes |
Popular Name: 2-(4-chlorophenyl)-4,8-dimethyl-1,2,3,4-tetrahydroquinoline 2-(4-chlorophenyl)-4,8-dimethyl-…
| 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) | 4.11 | 0.55 | -2.96 | 1 | 1 | 0 | 12 | 271.791 | 1 | ↓ |
