| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: 2-[[[6-(2-methoxyethoxy)-3-pyridyl]amino]methyl]phenol 2-[[[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) | 2.35 | 1.18 | -8.32 | 2 | 5 | 0 | 64 | 274.32 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
