| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 23 | Yes |
Popular Name: N-[2-[(3,4-dimethylphenyl)sulfonylamino]ethyl]benzamide N-[2-[(3,4-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) | 2.65 | 4.37 | -18.33 | 2 | 5 | 0 | 75 | 332.425 | 6 | ↓ |
