| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 36 | Yes |
Popular Name: 4-(4-methoxyphenoxy)-N-[4-[2-(3-methylphenoxy)ethyl]-3-oxo-1,4-benzoxazin-7-yl]butanamide 4-(4-methoxyphenoxy)-N-[4-[2-(3-…
| 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) | 4.77 | 10.27 | -19.21 | 1 | 8 | 0 | 86 | 490.556 | 11 | ↓ |
