| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 35 | Yes |
Popular Name: 2-(2,5-dimethylphenoxy)-N-[4-[3-(3-methylphenoxy)propyl]-3-oxo-1,4-benzoxazin-6-yl]acetamide 2-(2,5-dimethylphenoxy)-N-[4-[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) | 5.27 | 12.24 | -18 | 1 | 7 | 0 | 77 | 474.557 | 9 | ↓ |
