| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | No |
Popular Name: N-cyclopropyl-N-methyl-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide N-cyclopropyl-N-methyl-2-[3-(2-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) | 1.79 | 8 | -57.18 | 0 | 5 | -1 | 51 | 293.397 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | 7.86 | -16.76 | 1 | 5 | 0 | 54 | 294.405 | 4 | ↓ |
![N-cyclopropyl-2-[3-(2-thienyl)-1,2,4-triazol-4-yl]acetamide](http://zinc12.docking.org/img/rings/546113.gif)
