| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 22 | Yes |
Popular Name: 2-(diethylamino)-N-(2-ethyl-3-methyl-4-quinolyl)acetamide 2-(diethylamino)-N-(2-ethyl-3-me…
| 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) | 3.70 | 7.33 | -33.65 | 2 | 4 | 1 | 50 | 300.426 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.70 | 5.28 | -15.46 | 1 | 4 | 0 | 48 | 299.418 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.70 | 8.38 | -83.39 | 3 | 4 | 2 | 51 | 301.434 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
