| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2008 | 23 | Yes |
Popular Name: 3-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]-1,2,3-benzotriazin-4-one 3-[2-(4-acetylpiperazin-1-yl)-2-…
| 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) | -0.48 | 3.86 | -20.27 | 0 | 8 | 0 | 88 | 315.333 | 2 | ↓ |
