| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 20 | Yes |
Popular Name: 5,7-dimethyl-N-(4-methylthiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide 5,7-dimethyl-N-(4-methylthiazol-…
| 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) | 0.78 | 6.65 | -16.9 | 1 | 7 | 0 | 85 | 288.336 | 2 | ↓ |
