| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 28 | Yes |
Popular Name: 2-[(4,8-dimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]-N-(3-methoxyphenyl)acetamide 2-[(4,8-dimethyl-[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) | 4.35 | 0.82 | -16.91 | 1 | 6 | 0 | 68 | 392.484 | 5 | ↓ |
