| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 31 | Yes |
Popular Name: N-tert-butyl-N'-[(2,3-dimethoxyphenyl)methyl]-1-isopropyl-4-oxo-pyridine-3,5-dicarboxamide N-tert-butyl-N'-[(2,3-dimethoxyp…
| 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) | 1.86 | 1.15 | -41.34 | 2 | 8 | 0 | 99 | 429.517 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
