| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 23 | Yes |
Popular Name: 4-[3-(2-chloro-4-fluoro-phenoxy)propanoylamino]benzamide 4-[3-(2-chloro-4-fluoro-phenoxy)…
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| 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) | 2.66 | 4.25 | -16.37 | 3 | 5 | 0 | 81 | 336.75 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
