| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 29th, 2008 | 12 | Yes |
Popular Name: 4-(4-fluorophenyl)butan-1-amine 4-(4-fluorophenyl)butan-1-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 149080-28-4
| 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) | 1.87 | 4.95 | -45.28 | 3 | 1 | 1 | 28 | 168.235 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0350138A2 | IBM Patent Data |
