| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2008 | 36 | Yes |
Popular Name: N-(3-oxo-4-phenethyl-1,4-benzoxazin-6-yl)-3,3-diphenyl-propanamide N-(3-oxo-4-phenethyl-1,4-benzoxa…
| 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) | 5.65 | 14.69 | -14.16 | 1 | 5 | 0 | 59 | 476.576 | 8 | ↓ |
