| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2008 | 28 | Yes |
Popular Name: 2-[(4-bromophenyl)amino]-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]acetamide 2-[(4-bromophenyl)amino]-N-[5-(d…
| 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) | 3.83 | 5.24 | -16.65 | 2 | 7 | 0 | 88 | 470.389 | 9 | ↓ |
