| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 24 | Yes |
Popular Name: 6-methyl-4-[4-(4-methylpiperazin-1-yl)-4-oxo-butyl]-1,4-benzoxazin-3-one 6-methyl-4-[4-(4-methylpiperazin…
| 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) | 1.44 | 5.69 | -15.73 | 0 | 6 | 0 | 53 | 331.416 | 4 | ↓ |
