| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2008 | 27 | Yes |
Popular Name: N-[3-oxo-4-(3-phenoxypropyl)-1,4-benzoxazin-6-yl]butanamide N-[3-oxo-4-(3-phenoxypropyl)-1,4…
| 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) | 3.78 | -0.26 | -15.09 | 1 | 6 | 0 | 68 | 368.433 | 8 | ↓ |
