| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 27 | Yes |
Popular Name: 4-[[4-[(3-oxo-1,4-benzoxazin-4-yl)methyl]benzoyl]amino]butanoic 4-[[4-[(3-oxo-1,4-benzoxazin-4-y…
| 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) | 1.61 | 7.96 | -52.13 | 1 | 7 | -1 | 99 | 367.381 | 7 | ↓ |
