| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 29 | Yes |
Popular Name: N-benzyl-2-[3-chloro-2-methyl(phenylsulfonyl)anilino]acetamide N-benzyl-2-[3-chloro-2-methyl(ph…
| 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) | 4.99 | -3.6 | -16.07 | 1 | 5 | 0 | 66 | 428.941 | 7 | ↓ |
