| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 27 | Yes |
Popular Name: N-(1-phenylethyl)-2-(2-pyridyl)quinoline-4-carboxamide N-(1-phenylethyl)-2-(2-pyridyl)q…
| 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) | 4.07 | 9.98 | -10.35 | 1 | 4 | 0 | 55 | 353.425 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.14 | 8.41 | -33.41 | 2 | 4 | 1 | 60 | 354.433 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.07 | 10.21 | -44.47 | 2 | 4 | 1 | 56 | 354.433 | 4 | ↓ |
