| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 24 | Yes |
Popular Name: N-(3-bromophenyl)-2-[ethyl(p-tolylsulfonyl)amino]acetamide N-(3-bromophenyl)-2-[ethyl(p-tol…
| 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) | 4.03 | 7.08 | -15.71 | 1 | 5 | 0 | 66 | 411.321 | 6 | ↓ |
