| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 22 | Yes |
Popular Name: 2,3-dichloro-N-(2,4-dimethoxyphenyl)benzenesulfonamide 2,3-dichloro-N-(2,4-dimethoxyphe…
| 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) | 4.00 | -3.53 | -12.23 | 1 | 5 | 0 | 64 | 362.234 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.00 | -2.98 | -45.73 | 0 | 5 | -1 | 66 | 361.226 | 5 | ↓ |
