| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2006 | 25 | Yes |
Popular Name: 1-[4-[2-[[5-(2-fluorophenyl)-2H-1,2,4-triazol-3-yl]sulfanyl]acetyl]piperazin-1-yl]ethanone 1-[4-[2-[[5-(2-fluorophenyl)-2H-…
| 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) | 1.15 | -2.44 | -17.62 | 1 | 7 | 0 | 82 | 363.418 | 4 | ↓ |
