In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 27th, 2011 | 23 | Yes |
Popular Name: N-(4-dimethylaminophenyl)-2-(p-tolylsulfonyl)acetamide N-(4-dimethylaminophenyl)-2-(p-t…
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) | 2.16 | 5.31 | -21.24 | 1 | 5 | 0 | 66 | 332.425 | 5 | ↓ |
Lo Low (pH 4.5-6) | 2.16 | 6.06 | -83.68 | 2 | 5 | 0 | 68 | 333.433 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.