| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 26 | Yes |
Popular Name: N-[[2-(2-fluorophenoxy)-3-pyridyl]methyl]-2-methoxy-pyridine-3-carboxamide N-[[2-(2-fluorophenoxy)-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) | 2.56 | 4.95 | -17.43 | 1 | 6 | 0 | 73 | 353.353 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.56 | 5.65 | -42.83 | 2 | 6 | 1 | 75 | 354.361 | 6 | ↓ |
