| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 27 | Yes |
Popular Name: N-o-phenetyl-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)acetamide N-o-phenetyl-2-([1,2,4]triazolo[…
| 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) | 3.90 | 10.33 | -16.46 | 1 | 6 | 0 | 69 | 378.457 | 6 | ↓ |
