| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 21 | Yes |
Popular Name: (E)-3-[3-(2-dimethylaminoethylsulfamoyl)phenyl]but-2-enoic (E)-3-[3-(2-dimethylaminoethylsu…
| 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) | 0.86 | 4.53 | -79.43 | 2 | 6 | 0 | 91 | 312.391 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.86 | 2 | -57.02 | 1 | 6 | -1 | 90 | 311.383 | 7 | ↓ |
