| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2006 | 24 | No |
Popular Name: N-(2,4-dimethoxyphenyl)-4-methyl-3-nitro-benzenesulfonamide N-(2,4-dimethoxyphenyl)-4-methyl…
| 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) | 3.08 | -2.39 | -13.32 | 1 | 8 | 0 | 110 | 352.368 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | -1.82 | -45.17 | 0 | 8 | -1 | 112 | 351.36 | 6 | ↓ |
