| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2006 | 20 | Yes |
Popular Name: N-(3,4-Dichlorophenyl)-2,5-dimethylbenzenesulfonamide N-(3,4-Dichlorophenyl)-2,5-dimet…
None
| 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) | 4.81 | 6.87 | -7.91 | 1 | 3 | 0 | 46 | 330.236 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.81 | 6.9 | -39.29 | 0 | 3 | -1 | 48 | 329.228 | 3 | ↓ |
