| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 30 | Yes |
Popular Name: 1-[4-(2-furoyl)piperazino]-2-[[5-methyl-4-(o-tolyl)-1,2,4-triazol-3-yl]thio]ethanone 1-[4-(2-furoyl)piperazino]-2-[[5…
| 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) | 1.89 | 11.33 | -16.96 | 0 | 8 | 0 | 84 | 425.514 | 5 | ↓ |
