| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 20 | Yes |
Popular Name: 3-(2-oxo-2-piperazin-1-yl-ethyl)-1,2,3-benzotriazin-4-one 3-(2-oxo-2-piperazin-1-yl-ethyl)…
| 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) | -0.44 | 1.32 | -16.59 | 1 | 7 | 0 | 80 | 273.296 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.44 | 2.61 | -56.02 | 2 | 7 | 1 | 85 | 274.304 | 2 | ↓ |
