| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2010 | 11 | Yes |
Popular Name: 1-(4-Amino-2-fluorophenyl)ethanone 1-(4-Amino-2-fluorophenyl)ethanone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 112279-56-8 , [112279-56-8]
| 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) | 1.00 | 2.95 | -11.89 | 2 | 2 | 0 | 43 | 153.156 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.