In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 1st, 2004 | 31 | Yes |
Popular Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(4-sulfamoylphenyl)benzamide 3-[(4-methoxyphenyl)sulfamoyl]-N…
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) | 2.32 | -10.21 | -24.65 | 4 | 9 | 0 | 144 | 461.521 | 7 | ↓ |
Hi High (pH 8-9.5) | 2.32 | -9.63 | -58.67 | 3 | 9 | -1 | 146 | 460.513 | 7 | ↓ |