| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2006 | 26 | No |
Popular Name: 4-(2-cyanophenoxy)-N,N-diethyl-3-nitro-benzenesulfonamide 4-(2-cyanophenoxy)-N,N-diethyl-3…
| 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) | 3.35 | 0.42 | -17.3 | 0 | 8 | 0 | 116 | 375.406 | 7 | ↓ |
