| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2008 | 12 | Yes |
Popular Name: 4-(3-Chlorophenyl)-1-buten-4-ol 4-(3-Chlorophenyl)-1-buten-4-ol
Find On: PubMed — Wikipedia — Google
CAS Number: 67472-21-3
| 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) | 2.70 | 4.65 | -3.57 | 1 | 1 | 0 | 20 | 182.65 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 96% | Fluorochem |
