| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 20 | Yes |
Popular Name: (5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-(4-ethylphenyl)amine (5,6-dimethyl-[1,2,4]triazolo[1,…
| 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) | 3.69 | 1.14 | -13.08 | 1 | 5 | 0 | 55 | 267.336 | 3 | ↓ |
