| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 34 | Yes |
Popular Name: N-[2-[2-[2-(pyridine-3-carbonylamino)phenoxy]ethoxy]phenyl]pyridine-3-carboxamide N-[2-[2-[2-(pyridine-3-carbonyla…
| 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) | 2.89 | 8.28 | -18.61 | 2 | 8 | 0 | 102 | 454.486 | 9 | ↓ |
