| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 27 | No |
Popular Name: 1-[4-(2-chloro-4-nitro-phenoxy)butoxy]-2-methoxy-4-[(E)-prop-1-enyl]benzene 1-[4-(2-chloro-4-nitro-phenoxy)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) | 5.47 | 2.78 | -11.19 | 0 | 6 | 0 | 73 | 391.851 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
