| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2006 | 28 | No |
Popular Name: N-ethyl-6-(4-nitrophenoxy)-N-phenyl-pyridine-3-sulfonamide N-ethyl-6-(4-nitrophenoxy)-N-phe…
| 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) | 4.31 | 7.59 | -12.44 | 0 | 8 | 0 | 105 | 399.428 | 7 | ↓ |
