| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 25 | Yes |
Popular Name: N-[2-(dimethylamino)-2-ethyl-butyl]-2-oxo-6-(4-pyridyl)-1H-pyridine-3-carboxamide N-[2-(dimethylamino)-2-ethyl-but…
| 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) | 1.95 | 8.07 | -54.8 | 3 | 6 | 1 | 79 | 343.451 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.41 | 6.41 | -76.98 | 2 | 6 | 0 | 82 | 342.443 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
