| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 21 | Yes |
Popular Name: 4-[[5-(2-furyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]benzoic 4-[[5-(2-furyl)-1H-1,2,4-triazol…
| 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) | 3.07 | -1.65 | -55.06 | 1 | 6 | -1 | 94 | 300.319 | 5 | ↓ |
