In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 19th, 2008 | 30 | Yes |
Popular Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-phenethyl-benzamide 3-[(4-bromophenyl)sulfamoyl]-4-m…
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) | 4.49 | 7.68 | -19.98 | 2 | 6 | 0 | 85 | 489.391 | 8 | ↓ |
Hi High (pH 8-9.5) | 4.49 | 7.77 | -54.09 | 1 | 6 | -1 | 87 | 488.383 | 8 | ↓ |