| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2010 | 14 | Yes |
Popular Name: 3-(4-fluorophenyl)cyclobutane-1-carboxylic acid 3-(4-fluorophenyl)cyclobutane-1-…
Find On: PubMed — Wikipedia — Google
CAS Number: 1235439-86-7
| 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) | 2.56 | 7.75 | -46.26 | 0 | 2 | -1 | 40 | 193.197 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.56 | 5.74 | -7.38 | 1 | 2 | 0 | 37 | 194.205 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 54 - 56 | Enamine Building Blocks |
| MP | 54...56 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
