| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 20 | Yes |
Popular Name: 2-(dimethylamino)-N-(2-ethyl-3-methyl-4-quinolyl)acetamide 2-(dimethylamino)-N-(2-ethyl-3-m…
| 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) | 2.95 | 6.06 | -36.5 | 2 | 4 | 1 | 50 | 272.372 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 3.8 | -16.01 | 1 | 4 | 0 | 48 | 271.364 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.95 | 7.08 | -85.48 | 3 | 4 | 2 | 51 | 273.38 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 260 | MolMall (formerly Molecular Diversity Preservation International) |
No pre-computed analogs available. Try a structural similarity search.
