In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 11th, 2006 | 22 | Yes |
Popular Name: N-[(2,4-dimethylphenyl)methyl]-2,6-difluoro-N-methyl-benzenesulfonamide N-[(2,4-dimethylphenyl)methyl]-2…
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) | 3.71 | 0.18 | -13.68 | 0 | 3 | 0 | 37 | 325.38 | 4 | ↓ |