In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 29th, 2009 | 35 | Yes |
Popular Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[1-(furan-3-carbonyl)-4-piperidyl]benzamide 3-[(4-ethoxyphenyl)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) | 2.23 | 6.05 | -26.86 | 2 | 9 | 0 | 118 | 497.573 | 8 | ↓ |
Hi High (pH 8-9.5) | 2.23 | 6.12 | -59.28 | 1 | 9 | -1 | 120 | 496.565 | 8 | ↓ |