| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2010 | 20 | No |
Popular Name: 2-furyl-[4-(1,2,5-thiadiazole-3-carbonyl)piperazin-1-yl]methanone 2-furyl-[4-(1,2,5-thiadiazole-3-…
| 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) | 0.39 | 2.65 | -9.66 | 0 | 7 | 0 | 80 | 292.32 | 2 | ↓ |
