| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2006 | 27 | Yes |
Popular Name: N,N-diethyl-4-[1-(p-tolylsulfonylamino)ethyl]benzenesulfonamide N,N-diethyl-4-[1-(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) | 3.48 | -6.88 | -15.16 | 1 | 6 | 0 | 83 | 410.561 | 8 | ↓ |
