| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 21 | Yes |
Popular Name: [2-(2-bromo-4-fluoro-phenoxy)-3-quinolyl]methanamine [2-(2-bromo-4-fluoro-phenoxy)-3-…
| 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) | 4.05 | 5.67 | -49.6 | 3 | 3 | 1 | 50 | 348.195 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.05 | 5.28 | -6.91 | 2 | 3 | 0 | 48 | 347.187 | 3 | ↓ |
