| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 25 | Yes |
Popular Name: 2-[(4-chlorophenyl)sulfonyl-ethyl-amino]-N-(2,4-dichlorophenyl)acetamide 2-[(4-chlorophenyl)sulfonyl-ethy…
| 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) | 4.76 | -3.72 | -9.91 | 1 | 5 | 0 | 66 | 421.733 | 6 | ↓ |
