| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2005 | 32 | Yes |
Popular Name: 6-fluoro-3-methyl-2-[4-(2-phenylphenyl)phenyl]-quinoline-4-carbonitrile 6-fluoro-3-methyl-2-[4-(2-phenyl…
| 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) | 6.91 | 3.87 | -7.43 | 0 | 2 | 0 | 36 | 414.483 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 6.91 | 3.97 | -36.95 | 1 | 2 | 1 | 37 | 415.491 | 3 | ↓ |
