| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2008 | 32 | Yes |
Popular Name: N-(4-allyl-3-oxo-1,4-benzoxazin-7-yl)-3,4,5-triethoxy-benzamide N-(4-allyl-3-oxo-1,4-benzoxazin-…
| 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) | 3.50 | 8.9 | -17.4 | 1 | 8 | 0 | 86 | 440.496 | 10 | ↓ |
