| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: [2-(4-bromo-2-fluoro-phenoxy)-6-methyl-3-pyridyl]methanamine [2-(4-bromo-2-fluoro-phenoxy)-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) | 2.88 | 4.14 | -44.72 | 3 | 3 | 1 | 50 | 312.162 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 3.72 | -7.98 | 2 | 3 | 0 | 48 | 311.154 | 3 | ↓ |
