| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 28 | Yes |
Popular Name: 2-[(3-bromophenyl)methoxy]-N-[(5-sulfamoyl-2-thienyl)methyl]benzamide 2-[(3-bromophenyl)methoxy]-N-[(5…
| 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) | 4.35 | 5.76 | -20.61 | 3 | 6 | 0 | 98 | 481.393 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.35 | 6.43 | -49.25 | 2 | 6 | -1 | 96 | 480.385 | 7 | ↓ |
