| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 32 | Yes |
Popular Name: 4-(2,4-dichlorophenoxy)-N-[4-(3-dimethylaminopropyl)-3-oxo-1,4-benzoxazin-6-yl]butanamide 4-(2,4-dichlorophenoxy)-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) | 4.19 | 10.55 | -56.63 | 2 | 7 | 1 | 72 | 481.4 | 10 | ↓ |
