| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 33 | Yes |
Popular Name: N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-4-oxo-N'-(p-tolylmethyl)pyridine-3,5-dicarboxamide N-cyclopropyl-1-[(3-methoxypheny…
| 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) | 2.56 | -0.06 | -44.81 | 2 | 7 | 0 | 89 | 445.519 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
