| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 26 | Yes |
Popular Name: N-(2-bromophenyl)-2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-methyl-amino]acetamide N-(2-bromophenyl)-2-[(3-chloro-4…
| 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) | 4.22 | 6.46 | -12.83 | 1 | 6 | 0 | 76 | 461.765 | 7 | ↓ |
