| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2005 | 29 | Yes |
Popular Name: [2-[4-(3-ethoxyphenyl)phenyl]-6-fluoro-3-methyl-4-quinolyl]methanol [2-[4-(3-ethoxyphenyl)phenyl]-6-…
| 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) | 5.15 | -0.47 | -10.69 | 1 | 3 | 0 | 42 | 387.454 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.15 | -0.36 | -31.63 | 2 | 3 | 1 | 43 | 388.462 | 5 | ↓ |
