| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 25 | Yes |
Popular Name: 4-[4-(4-ethylpiperazin-1-yl)-4-oxo-butyl]-6-methyl-1,4-benzoxazin-3-one 4-[4-(4-ethylpiperazin-1-yl)-4-o…
| 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) | 1.82 | 6.49 | -15.45 | 0 | 6 | 0 | 53 | 345.443 | 5 | ↓ |
