| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 5-[[(2R)-2-cyanopropyl]-methyl-sulfamoyl]-2,4-dimethyl-benzoic 5-[[(2R)-2-cyanopropyl]-methyl-s…
| 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) | 2.11 | 6.09 | -50.22 | 0 | 6 | -1 | 101 | 309.367 | 5 | ↓ |
