| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 26 | Yes |
Popular Name: N-(3-bromophenyl)-5-(diethylsulfamoyl)-2-methoxy-benzamide N-(3-bromophenyl)-5-(diethylsulf…
| 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) | 4.21 | 7.29 | -15.52 | 1 | 6 | 0 | 76 | 441.347 | 7 | ↓ |
