In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 2nd, 2009 | 19 | Yes |
Popular Name: 3-[(2-ethoxy-2-oxo-ethyl)-isobutyl-sulfamoyl]propanoic 3-[(2-ethoxy-2-oxo-ethyl)-isobut…
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) | 0.59 | 5.54 | -52.3 | 0 | 7 | -1 | 104 | 294.349 | 10 | ↓ |