| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 29 | Yes |
Popular Name: N-[3-oxo-4-(3-phenylpropyl)-1,4-benzoxazin-6-yl]benzamide N-[3-oxo-4-(3-phenylpropyl)-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) | 4.42 | 10.93 | -15.81 | 1 | 5 | 0 | 59 | 386.451 | 6 | ↓ |
