| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 24 | Yes |
Popular Name: 3-(2-chloro-4-fluoro-phenoxy)-N-(3-sulfamoylphenyl)propanamide 3-(2-chloro-4-fluoro-phenoxy)-N-…
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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) | 2.51 | 2.39 | -14.42 | 3 | 6 | 0 | 98 | 372.805 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
