| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 31 | Yes |
Popular Name: N-[(4-methoxyphenyl)methyl]-N'-methyl-4-oxo-1-phenethyl-pyridine-3,5-dicarboxamide N-[(4-methoxyphenyl)methyl]-N'-m…
| 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) | 1.98 | -0.08 | -44.89 | 2 | 7 | 0 | 89 | 419.481 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
