| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 24 | Yes |
Popular Name: N-benzyl-N-cyclopropyl-3-oxo-4H-1,4-benzoxazine-6-carboxamide N-benzyl-N-cyclopropyl-3-oxo-4H-…
| 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) | 1.69 | 6.59 | -10.78 | 1 | 5 | 0 | 59 | 322.364 | 4 | ↓ |
