| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 29 | Yes |
Popular Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetamide N-(5-tert-butyl-2-phenyl-pyrazol…
| 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) | 4.28 | 2.28 | -17.93 | 1 | 7 | 0 | 77 | 406.515 | 6 | ↓ |
