| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2004 | 19 | Yes |
Popular Name: (2,4-difluorophenyl)-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amine (2,4-difluorophenyl)-(5-methyl-[…
| 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) | 2.65 | 9.64 | -11.66 | 1 | 5 | 0 | 55 | 261.235 | 2 | ↓ |
