| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 6-(2-methoxyethoxy)-N-[(2-methoxyphenyl)methyl]pyridin-3-amine 6-(2-methoxyethoxy)-N-[(2-methox…
| 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) | 2.42 | 3.34 | -8.05 | 1 | 5 | 0 | 53 | 288.347 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
