| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 25 | Yes |
Popular Name: 2-[[4-(2,4-dimethoxyphenyl)-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]acetic 2-[[4-(2,4-dimethoxyphenyl)-5-(2…
| 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) | 2.41 | 8.51 | -53.02 | 0 | 8 | -1 | 102 | 360.371 | 7 | ↓ |
