| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 32 | Yes |
Popular Name: 2-[(2-chlorophenyl)-(p-tolylsulfonyl)amino]-N-[2-(methyl-phenyl-amino)ethyl]acetamide 2-[(2-chlorophenyl)-(p-tolylsulf…
| 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) | 5.36 | 10.29 | -15.97 | 1 | 6 | 0 | 70 | 472.01 | 9 | ↓ |
