| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 29 | Yes |
Popular Name: 1-(4-fluorophenyl)-4-[[5-(2-furyl)-4-phenyl-1,2,4-triazol-3-yl]thio]butan-1-one 1-(4-fluorophenyl)-4-[[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) | 4.76 | 14.35 | -15.25 | 0 | 5 | 0 | 61 | 407.47 | 8 | ↓ |
