| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 16 | No |
Popular Name: 4-Isobutyl-5-pyridin-3-yl-4H-[1,2,4]triazole-3-thiol 4-Isobutyl-5-pyridin-3-yl-4H-[1,…
None
| 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) | 2.34 | 6.93 | -44.98 | 0 | 4 | -1 | 44 | 233.32 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 6.67 | -11.35 | 1 | 4 | 0 | 47 | 234.328 | 3 | ↓ |
