| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2010 | 26 | Yes |
Popular Name: N-[[3-(4-fluorophenoxy)phenyl]methyl]-2-methoxy-pyridine-3-carboxamide N-[[3-(4-fluorophenoxy)phenyl]me…
| 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) | 3.53 | 7.51 | -14.11 | 1 | 5 | 0 | 60 | 352.365 | 6 | ↓ |
