| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 26 | Yes |
Popular Name: 6-chloro-4-[4-(4-chlorophenoxy)butyl]-2,2-dimethyl-1,4-benzoxazin-3-one 6-chloro-4-[4-(4-chlorophenoxy)b…
| 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) | 5.59 | 10.85 | -7.16 | 0 | 4 | 0 | 39 | 394.298 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
