| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 24 | Yes |
Popular Name: N-[[2-(2-methylphenoxy)-3-pyridyl]methyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide N-[[2-(2-methylphenoxy)-3-pyridy…
| 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) | 1.61 | 2.24 | -18.65 | 3 | 7 | 0 | 100 | 324.34 | 5 | ↓ |
