| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2005 | 30 | Yes |
Popular Name: [2-[4-(2,4-dimethoxyphenyl)phenyl]-6-fluoro-3-methyl-4-quinolyl]methanol [2-[4-(2,4-dimethoxyphenyl)pheny…
| 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) | 4.78 | -0.24 | -11.32 | 1 | 4 | 0 | 51 | 403.453 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.78 | -0.12 | -31.45 | 2 | 4 | 1 | 52 | 404.461 | 5 | ↓ |
