| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2009 | 29 | Yes |
Popular Name: N,N-diethyl-4-[3-(p-tolylsulfonylamino)propanoylamino]benzamide N,N-diethyl-4-[3-(p-tolylsulfony…
| 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) | 2.25 | 5.94 | -27.81 | 2 | 7 | 0 | 96 | 417.531 | 9 | ↓ |
