| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 22 | Yes |
Popular Name: 2,4-diphenylquinoline 2,4-diphenylquinoline
| 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) | 5.86 | 1.33 | -8 | 0 | 1 | 0 | 12 | 281.358 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 5.86 | 1.45 | -24.22 | 1 | 1 | 1 | 14 | 282.366 | 2 | ↓ |
