| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2008 | 21 | Yes |
Popular Name: 4-chloro-N-(2-chlorophenyl)-3-methylsulfonyl-benzamide 4-chloro-N-(2-chlorophenyl)-3-me…
| 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) | 3.37 | 5.07 | -14.72 | 1 | 4 | 0 | 63 | 344.219 | 3 | ↓ |
