| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2008 | 26 | Yes |
Popular Name: N-[4-(methylcarbamoyl)phenyl]-2-phenoxy-pyridine-3-carboxamide N-[4-(methylcarbamoyl)phenyl]-2-…
| 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) | 2.83 | 6.24 | -19.72 | 2 | 6 | 0 | 80 | 347.374 | 5 | ↓ |
