In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 8th, 2011 | 23 | Yes |
Popular Name: 2-(2,5-dimethylphenyl)sulfonyl-N-ethyl-N-phenyl-acetamide 2-(2,5-dimethylphenyl)sulfonyl-N…
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) | 3.50 | 8.09 | -20.93 | 0 | 4 | 0 | 54 | 331.437 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.