| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2008 | 31 | Yes |
Popular Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetamide N-(5-tert-butyl-2-methoxy-phenyl…
| 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) | 3.16 | 7.31 | -20.84 | 1 | 8 | 0 | 98 | 449.573 | 9 | ↓ |
