| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 21 | Yes |
Popular Name: 3,5-dichloro-N-(2,4,6-trimethylphenyl)-benzenesulfonamide 3,5-dichloro-N-(2,4,6-trimethylp…
| 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) | 5.19 | -2.26 | -6.01 | 1 | 3 | 0 | 46 | 344.263 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.19 | -1.7 | -35.71 | 0 | 3 | -1 | 48 | 343.255 | 3 | ↓ |
