| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 27 | Yes |
Popular Name: N-ethyl-3-[3-(p-tolylsulfonylamino)propanoylamino]benzamide N-ethyl-3-[3-(p-tolylsulfonylami…
| 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) | 2.07 | 3.32 | -26.4 | 3 | 7 | 0 | 104 | 389.477 | 8 | ↓ |
