| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 11 | No |
Popular Name: 3-Phenylbutyraldehyde 3-Phenylbutyraldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 16251-77-7 , 93-53-8
| 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) | 3.01 | 2.21 | -6.34 | 0 | 1 | 0 | 17 | 148.205 | 3 | ↓ |
