| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 31 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-N-[1-(2-pyridyl)ethyl]quinoline-4-carboxamide 2-(3,4-dimethoxyphenyl)-N-[1-(2-…
| 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) | 3.69 | 9.13 | -14.05 | 1 | 6 | 0 | 73 | 413.477 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.69 | 9.32 | -51.08 | 2 | 6 | 1 | 75 | 414.485 | 6 | ↓ |
