In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 8th, 2011 | 22 | Yes |
Popular Name: N-(4-bromophenyl)-2-(2,5-dimethylphenyl)sulfonyl-acetamide N-(4-bromophenyl)-2-(2,5-dimethy…
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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) | 3.68 | 6.22 | -20.31 | 1 | 4 | 0 | 63 | 382.279 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.