| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 31 | Yes |
Popular Name: N-[(4-morpholinosulfonylphenyl)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide N-[(4-morpholinosulfonylphenyl)m…
| 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) | 1.40 | 3.57 | -20.2 | 1 | 9 | 0 | 105 | 445.497 | 6 | ↓ |
