| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 30 | Yes |
Popular Name: 3-[[2-[(4,6,9-trimethyl-[1,2,4]triazolo[4,5-a]quinolin-1-yl)sulfanyl]acetyl]amino]benzoic 3-[[2-[(4,6,9-trimethyl-[1,2,4]t…
| 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) | 4.88 | 12.02 | -69.43 | 1 | 7 | -1 | 99 | 419.486 | 5 | ↓ |
