| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 28 | Yes |
Popular Name: 2-(4-chlorophenyl)-N-[2-(2-pyridyl)ethyl]quinoline-4-carboxamide 2-(4-chlorophenyl)-N-[2-(2-pyrid…
| 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) | 4.57 | 10.17 | -14.64 | 1 | 4 | 0 | 55 | 387.87 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.57 | 10.52 | -45.84 | 2 | 4 | 1 | 56 | 388.878 | 5 | ↓ |
