| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 33 | Yes |
Popular Name: 3-(benzylsulfamoyl)-4-methyl-N-[2-(8-quinolyl)ethyl]benzamide 3-(benzylsulfamoyl)-4-methyl-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) | 3.74 | 8.83 | -22.37 | 2 | 6 | 0 | 88 | 459.571 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.74 | 9.2 | -48.83 | 3 | 6 | 1 | 89 | 460.579 | 8 | ↓ |
