| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 12th, 2008 | 35 | Yes |
Popular Name: (1R)-1-[2-(4-chlorophenyl)-8-phenyl-4-quinolyl]-2-(dibutylamino)ethanol (1R)-1-[2-(4-chlorophenyl)-8-phe…
| 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) | 8.46 | 16.8 | -50.66 | 2 | 3 | 1 | 38 | 488.095 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 8.46 | 16.92 | -100.83 | 3 | 3 | 2 | 39 | 489.103 | 11 | ↓ |
