| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 30 | Yes |
Popular Name: 4-(2,4-dichlorophenoxy)-N-(4-isobutyl-3-oxo-1,4-benzoxazin-6-yl)butanamide 4-(2,4-dichlorophenoxy)-N-(4-iso…
| 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) | 5.01 | 9.75 | -16.56 | 1 | 6 | 0 | 68 | 451.35 | 8 | ↓ |
