| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 21 | No |
Popular Name: 6-[2-(4-methylmorpholin-4-ium-4-yl)acetyl]-4H-1,4-benzoxazin-3-one 6-[2-(4-methylmorpholin-4-ium-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) | -3.62 | -0.34 | -46.24 | 1 | 6 | 1 | 64 | 291.327 | 3 | ↓ |
