| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 24 | Yes |
Popular Name: 3-(2-diisopropylaminoethylsulfamoyl)-4-methoxy-benzoic 3-(2-diisopropylaminoethylsulfam…
| 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) | 2.28 | -3.03 | -79.35 | 2 | 7 | 0 | 99 | 358.46 | 9 | ↓ |
