| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 18 | No |
Popular Name: 3-(2-quinolyl)benzaldehyde 3-(2-quinolyl)benzaldehyde
| 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) | 3.60 | 8.24 | -16.42 | 0 | 2 | 0 | 30 | 233.27 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.60 | 8.54 | -29.47 | 1 | 2 | 1 | 31 | 234.278 | 2 | ↓ |
