| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2008 | 20 | Yes |
Popular Name: 6-(5-methyl-1H-pyrazol-3-yl)-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole 6-(5-methyl-1H-pyrazol-3-yl)-3-p…
| 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) | 2.68 | -0.95 | -13.86 | 1 | 6 | 0 | 72 | 282.332 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | -0.95 | -10.91 | 1 | 6 | 0 | 72 | 282.332 | 2 | ↓ |
