| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2010 | 26 | Yes |
Popular Name: N-(5-methyl-2-pyridyl)-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide N-(5-methyl-2-pyridyl)-3-[[(2R)-…
| 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) | 1.80 | 4.13 | -22.95 | 2 | 7 | 0 | 97 | 375.45 | 6 | ↓ |
