| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2010 | 24 | Yes |
Popular Name: N-[3-(2-methoxyethoxy)propyl]-2-(3-pyridyloxy)benzamide N-[3-(2-methoxyethoxy)propyl]-2-…
| 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) | 2.37 | 5.99 | -15.48 | 1 | 6 | 0 | 70 | 330.384 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
