| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 24 | Yes |
Popular Name: 3-chloro-N-[(4-ethoxyphenyl)methyl]-N-(2-methoxyethyl)pyridine-4-carboxamide 3-chloro-N-[(4-ethoxyphenyl)meth…
| 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) | 2.25 | 7.54 | -11.61 | 0 | 5 | 0 | 52 | 348.83 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
