| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 21 | Yes |
Popular Name: (2R)-3-[3-(2-dimethylaminoethylsulfamoyl)phenyl]-2-methyl-propanoic (2R)-3-[3-(2-dimethylaminoethyls…
| 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) | 1.18 | 4.69 | -75.99 | 2 | 6 | 0 | 91 | 314.407 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 2.16 | -52.87 | 1 | 6 | -1 | 90 | 313.399 | 8 | ↓ |
