| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 26 | Yes |
Popular Name: [4-amino-6-(4-fluorophenyl)amino-1,3,5-triazin-2-yl]methyl [4-amino-6-(4-fluorophenyl)amino…
| 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) | 3.23 | 0.08 | -12.4 | 3 | 7 | 0 | 103 | 357.32 | 6 | ↓ |
