In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 7th, 2006 | 29 | Yes |
Popular Name: N-(4-fluorophenyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide N-(4-fluorophenyl)-5-[(4-methoxy…
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) | 4.19 | 6.46 | -13.04 | 2 | 6 | 0 | 85 | 414.458 | 6 | ↓ |
Hi High (pH 8-9.5) | 4.19 | 6.48 | -42.49 | 1 | 6 | -1 | 87 | 413.45 | 6 | ↓ |