In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 23rd, 2008 | 19 | Yes |
Popular Name: 1-(3-fluoro-4-phenyl-phenyl)cyclopropane-1-carboxylic 1-(3-fluoro-4-phenyl-phenyl)cycl…
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) | 3.49 | 9.76 | -52.68 | 0 | 2 | -1 | 40 | 255.268 | 3 | ↓ |