| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 18 | No |
Popular Name: 4-chloro-N-(2-methoxyethyl)-3-nitrobenzene-1-sulfonamide 4-chloro-N-(2-methoxyethyl)-3-ni…
| 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) | 1.56 | 1.66 | -13.15 | 1 | 7 | 0 | 101 | 294.716 | 6 | ↓ |
