| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 23 | Yes |
Popular Name: 2-[[4-(4-ethylphenyl)-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]acetic 2-[[4-(4-ethylphenyl)-5-(2-furyl…
| 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 | 10.32 | -51.61 | 0 | 6 | -1 | 84 | 328.373 | 6 | ↓ |
