| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2005 | 33 | Yes |
Popular Name: 1-[6-fluoro-3-methyl-2-[4-(2-phenylphenyl)phenyl]-4-quinolyl]ethanone 1-[6-fluoro-3-methyl-2-[4-(2-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) | 7.05 | 3.15 | -9.53 | 0 | 2 | 0 | 29 | 431.51 | 4 | ↓ |
