In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 8th, 2011 | 24 | Yes |
Popular Name: 2-(2,5-dimethylphenyl)sulfonyl-N-(2-methoxy-5-methyl-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) | 3.31 | 5.6 | -19.75 | 1 | 5 | 0 | 72 | 347.436 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.