In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 13th, 2009 | 20 | Yes |
Popular Name: 3-[(3-amino-3-oxo-propyl)sulfamoyl]-2,6-difluoro-benzoic 3-[(3-amino-3-oxo-propyl)sulfamo…
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) | -0.24 | -1.39 | -67.85 | 3 | 7 | -1 | 129 | 307.254 | 6 | ↓ |