| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 25 | No |
Popular Name: 2-(4-formylpiperazin-1-yl)-N-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-oxo-acetamide 2-(4-formylpiperazin-1-yl)-N-(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) | -0.99 | 2.08 | -15.21 | 1 | 9 | 0 | 99 | 346.343 | 2 | ↓ |
