| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2008 | 22 | No |
Popular Name: 2-[[2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetyl]amino]propanediamide 2-[[2-[3-(2-thienyl)-5-thioxo-1H…
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| 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) | -0.25 | -1.52 | -64.45 | 5 | 9 | -1 | 146 | 339.382 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.97 | -1.63 | -24.91 | 6 | 9 | 0 | 149 | 340.39 | 6 | ↓ |
