| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2006 | 24 | Yes |
Popular Name: 6-[(2-bromo-4-fluoro-phenoxy)methyl]-N'-phenyl-1,3,5-triazine-2,4-diamine 6-[(2-bromo-4-fluoro-phenoxy)met…
| 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) | 4.08 | -2.26 | -9.8 | 3 | 6 | 0 | 85 | 390.216 | 5 | ↓ |
