| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 25 | Yes |
Popular Name: 4-[3-(3-furyl)-1,2,4-thiadiazol-5-yl]-N-phenyl-piperazine-1-carboxamide 4-[3-(3-furyl)-1,2,4-thiadiazol-…
| 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) | 2.86 | 7.74 | -14.94 | 1 | 7 | 0 | 74 | 355.423 | 3 | ↓ |
