| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 13 | No |
Popular Name: 3- BENZALDEHYDE 3- BENZALDEHYDE
Find On: PubMed — Wikipedia — Google
CAS Number: 144707-69-7
| 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) | 2.77 | 0.78 | -10.33 | 0 | 2 | 0 | 26 | 243.1 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.