| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 20 | Yes |
Popular Name: 1-(4-acetylpiperazin-1-yl)-2-[4-(2-hydroxyethyl)triazol-1-yl]ethanone 1-(4-acetylpiperazin-1-yl)-2-[4-…
| 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) | -1.76 | 0.41 | -24.19 | 1 | 8 | 0 | 92 | 281.316 | 4 | ↓ |
