| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 27 | Yes |
Popular Name: 2-[[4-(2-fluorophenyl)-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanylmethyl]benzonitrile 2-[[4-(2-fluorophenyl)-5-(2-fury…
| 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) | 4.54 | 13.26 | -20.88 | 0 | 5 | 0 | 68 | 376.416 | 5 | ↓ |
