| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 31 | Yes |
Popular Name: 4-(2,4-dichlorophenoxy)-N-[4-(2-dimethylaminoethyl)-3-oxo-1,4-benzoxazin-6-yl]butanamide 4-(2,4-dichlorophenoxy)-N-[4-(2-…
| 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) | 3.92 | 9.77 | -56.9 | 2 | 7 | 1 | 72 | 467.373 | 9 | ↓ |
