| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 23 | Yes |
Popular Name: 2-[2-(dimethylamino)-2-oxo-ethoxy]-N-(2-pyridylmethyl)benzamide 2-[2-(dimethylamino)-2-oxo-ethox…
| 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) | 0.82 | 6.59 | -25.25 | 1 | 6 | 0 | 72 | 313.357 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.82 | 7 | -49.2 | 2 | 6 | 1 | 73 | 314.365 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
