| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2008 | 23 | Yes |
Popular Name: N-(2-chloro-5-methylsulfonyl-phenyl)-3-dimethylamino-benzamide N-(2-chloro-5-methylsulfonyl-phe…
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| 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) | 2.38 | 5.05 | -15.32 | 1 | 5 | 0 | 66 | 352.843 | 4 | ↓ |
