| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 26 | Yes |
Popular Name: N-(2,3-dimethylphenyl)-2-([1,2,4]triazolo[4,5-a]quinolin-1-ylsulfanyl)acetamide N-(2,3-dimethylphenyl)-2-([1,2,4…
| 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) | 4.32 | 11.45 | -17.96 | 1 | 5 | 0 | 59 | 362.458 | 4 | ↓ |
