| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 27 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-2-(4-pyridyl)quinoline-4-carboxamide N-[(4-fluorophenyl)methyl]-2-(4-…
| 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) | 3.53 | 8.95 | -11.96 | 1 | 4 | 0 | 55 | 357.388 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.60 | 7.51 | -51.64 | 2 | 4 | 1 | 60 | 358.396 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.53 | 9.41 | -46.01 | 2 | 4 | 1 | 56 | 358.396 | 4 | ↓ |
