| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 22 | Yes |
Popular Name: 8-[(3-fluoro-4-methoxy-phenyl)methoxy]-2-methyl-quinoline 8-[(3-fluoro-4-methoxy-phenyl)me…
| 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) | 3.75 | 8.21 | -13.31 | 0 | 3 | 0 | 31 | 297.329 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.75 | 8.66 | -31.08 | 1 | 3 | 1 | 33 | 298.337 | 4 | ↓ |
