| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 28 | Yes |
Popular Name: benzyl-[4-(methylamino)-6-[4-(trifluoromethoxy)anilino]-s-triazin-2-yl]amine benzyl-[4-(methylamino)-6-[4-(tr…
| 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) | 5.18 | -1.1 | -7.07 | 3 | 7 | 0 | 83 | 390.369 | 8 | ↓ |
