| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 19 | Yes |
Popular Name: (2R)-2-ammonio-2-[4-(diethylsulfamoyl)phenyl]acetate (2R)-2-ammonio-2-[4-(diethylsulf…
| 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) | -1.26 | -5.55 | -44.89 | 3 | 6 | 0 | 105 | 286.353 | 6 | ↓ |
