| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 28 | Yes |
Popular Name: 2-(4-acetamidophenyl)-N-(2-dimethylaminoethyl)quinoline-4-carboxamide 2-(4-acetamidophenyl)-N-(2-dimet…
| 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) | 2.51 | 7.9 | -65.16 | 3 | 6 | 1 | 76 | 377.468 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 5.36 | -23.35 | 2 | 6 | 0 | 74 | 376.46 | 6 | ↓ |
