| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 26 | Yes |
Popular Name: N-(4-methoxyphenyl)-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)acetamide N-(4-methoxyphenyl)-2-([1,2,4]tr…
| 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) | 3.57 | 0.22 | -17.93 | 1 | 6 | 0 | 68 | 364.43 | 5 | ↓ |
