| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 20 | Yes |
Popular Name: 4-chloro-N-(4-chloro-2,6-dimethyl-phenyl)-benzenesulfonamide 4-chloro-N-(4-chloro-2,6-dimethy…
| 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 | -2.66 | -6.79 | 1 | 3 | 0 | 46 | 330.236 | 3 | ↓ |
