| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 25 | Yes |
Popular Name: [4-amino-6-[(4-bromo-2-fluoro-phenoxy)methyl]-s-triazin-2-yl]-(o-tolyl)amine [4-amino-6-[(4-bromo-2-fluoro-ph…
| 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) | 4.48 | -1.78 | -10.5 | 3 | 6 | 0 | 85 | 404.243 | 5 | ↓ |
![[4-(phenoxymethyl)-s-triazin-2-yl]-phenyl-amine](http://zinc12.docking.org/img/rings/5931.gif)
