| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 26 | Yes |
Popular Name: 4-[4-(4-acetylpiperazin-1-yl)-4-oxo-butyl]-6-methyl-1,4-benzoxazin-3-one 4-[4-(4-acetylpiperazin-1-yl)-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) | 0.80 | 7.03 | -19.69 | 0 | 7 | 0 | 70 | 359.426 | 4 | ↓ |
