| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 22 | No |
Popular Name: N-(4-chlorophenyl)-4-methoxy-3-nitro-benzenesulfonamide N-(4-chlorophenyl)-4-methoxy-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) | 3.33 | 5.75 | -40.52 | 0 | 7 | -1 | 103 | 341.752 | 5 | ↓ |
