| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 26 | Yes |
Popular Name: N-[2-(3-methylphenoxy)ethyl]-2-phenoxy-pyridine-3-carboxamide N-[2-(3-methylphenoxy)ethyl]-2-p…
| 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) | 4.04 | 8.44 | -16.33 | 1 | 5 | 0 | 60 | 348.402 | 7 | ↓ |
