| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 28 | Yes |
Popular Name: 3-[[2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetyl]amino]benzoate 3-[[2-[(5-methyl-[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) | 4.08 | 0.08 | -71.64 | 1 | 7 | -1 | 99 | 391.432 | 5 | ↓ |
