| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 26 | Yes |
Popular Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-6-methyl-pyridine-2-carboxamide N-[3-[(3-cyanophenyl)methoxy]phe…
| 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) | 3.07 | 9.1 | -16.17 | 1 | 5 | 0 | 75 | 343.386 | 5 | ↓ |
