| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 28 | No |
Popular Name: (2R)-4-[4-(4-chlorophenoxy)butyl]-2-ethyl-6-nitro-1,4-benzoxazin-3-one (2R)-4-[4-(4-chlorophenoxy)butyl…
| 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) | 4.93 | 11.29 | -9.39 | 0 | 7 | 0 | 85 | 404.85 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
