| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 17 | No |
Popular Name: 4-Chloro-N-(2-hydroxy-ethyl)-3-nitro-benzenesulfonamide 4-Chloro-N-(2-hydroxy-ethyl)-3-n…
| 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) | 0.94 | -6.83 | -13.85 | 2 | 7 | 0 | 112 | 280.689 | 5 | ↓ |
