| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 3-[[[6-(2-methoxyethoxy)-3-pyridyl]amino]methyl]benzonitrile 3-[[[6-(2-methoxyethoxy)-3-pyrid…
| 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) | 2.14 | 4.38 | -11.08 | 1 | 5 | 0 | 67 | 283.331 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
