In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 10th, 2009 | 14 | No |
Popular Name: 6-Phenylpicolinaldehyde 6-Phenylpicolinaldehyde
Find On: PubMed — Wikipedia — Google
CAS Number: 157402-44-3
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) | 2.45 | 6.07 | -14.2 | 0 | 2 | 0 | 30 | 183.21 | 2 | ↓ |