In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 19th, 2008 | 32 | Yes |
Popular Name: 5-[(4-butylphenyl)sulfamoyl]-2-methyl-N-[2-(2-methylpropanoylamino)ethyl]benzamide 5-[(4-butylphenyl)sulfamoyl]-2-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) | 4.37 | 6.93 | -15.57 | 3 | 7 | 0 | 104 | 459.612 | 11 | ↓ |
Hi High (pH 8-9.5) | 4.37 | 7.01 | -48.04 | 2 | 7 | -1 | 106 | 458.604 | 11 | ↓ |