| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2006 | 26 | Yes |
Popular Name: 1-[4-[2-[[5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl]acetyl]piperazin-1-yl]ethanone 1-[4-[2-[[5-(4-methoxyphenyl)-4H…
| 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) | 1.09 | 6.26 | -15.91 | 1 | 8 | 0 | 91 | 375.454 | 5 | ↓ |
