| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 20 | Yes |
Popular Name: 4-(2-hydroxyethyl)-6-piperazin-1-yl-1,4-benzoxazin-3-one 4-(2-hydroxyethyl)-6-piperazin-1…
| 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) | -0.03 | 0.52 | -56.24 | 3 | 6 | 1 | 70 | 278.332 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.03 | -0.89 | -11.22 | 2 | 6 | 0 | 65 | 277.324 | 3 | ↓ |
