| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2008 | 35 | No |
Popular Name: (E)-N-[4-[3-(4-methoxyphenoxy)propyl]-3-oxo-1,4-benzoxazin-6-yl]-3-(p-tolyl)prop-2-enamide (E)-N-[4-[3-(4-methoxyphenoxy)pr…
| 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) | 5.19 | 10.92 | -16.45 | 1 | 7 | 0 | 77 | 472.541 | 9 | ↓ |
