| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 24 | Yes |
Popular Name: N-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]-4-fluoro-benzamide N-[2-[(2,5-dimethylphenyl)sulfon…
| 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) | 2.81 | 4.51 | -15.22 | 2 | 5 | 0 | 75 | 350.415 | 6 | ↓ |
