| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 24 | No |
Popular Name: 2-Propanone,1-(3-fluorophenyl)-,oxime 2-Propanone,1-(3-fluorophenyl)-,…
Find On: PubMed — Wikipedia — Google
CAS Number: 1957-71-7
| 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) | 3.84 | 6.76 | -15.17 | 2 | 3 | 0 | 41 | 359.344 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
