| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 21 | Yes |
Popular Name: 3-[3-(2-dimethylaminoethylsulfamoyl)-4-methyl-phenyl]propanoic 3-[3-(2-dimethylaminoethylsulfam…
| 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) | 1.36 | 5.12 | -80.68 | 2 | 6 | 0 | 91 | 314.407 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 2.59 | -55.17 | 1 | 6 | -1 | 90 | 313.399 | 8 | ↓ |
