| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 25 | Yes |
Popular Name: 2-(2-dimethylamino-2-oxo-ethoxy)-N-(6-dimethylamino-3-pyridyl)benzamide 2-(2-dimethylamino-2-oxo-ethoxy)…
| 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) | 1.67 | 8.15 | -26.98 | 1 | 7 | 0 | 75 | 342.399 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.67 | 8.43 | -47.62 | 2 | 7 | 1 | 76 | 343.407 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
