In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 20th, 2009 | 18 | Yes |
Popular Name: N-[(1S)-1,3-dimethylbutyl]-2-fluoro-N-methyl-benzenesulfonamide N-[(1S)-1,3-dimethylbutyl]-2-flu…
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) | 3.35 | 5.58 | -9.43 | 0 | 3 | 0 | 37 | 273.373 | 5 | ↓ |