| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 35 | Yes |
Popular Name: 4-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(1R)-1,2-diphenylethyl]butanamide 4-(6-tert-butyl-3-oxo-1,4-benzox…
| 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) | 5.95 | 14.69 | -17.26 | 1 | 5 | 0 | 59 | 470.613 | 9 | ↓ |
