In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 20th, 2010 | 20 | Yes |
Popular Name: N-[(1S)-2-ethoxy-1-methyl-ethyl]-2-fluoro-4-sulfamoyl-benzamide N-[(1S)-2-ethoxy-1-methyl-ethyl]…
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) | 0.61 | -0.35 | -16.14 | 3 | 6 | 0 | 98 | 304.343 | 6 | ↓ |