| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 14 | No |
Popular Name: P-butyryloxybenzaldehyde P-butyryloxybenzaldehyde
Find On: PubMed — Wikipedia — Google
CAS Number: 50262-49-2
| 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) | 2.51 | 3.36 | -9.8 | 0 | 3 | 0 | 43 | 192.214 | 5 | ↓ |
