| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | Yes |
Popular Name: 2-[1-[2-(3-fluoro-4-methoxy-phenyl)ethyl]cyclohexyl]acetic 2-[1-[2-(3-fluoro-4-methoxy-phen…
| 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) | 4.29 | 9.8 | -48.73 | 0 | 3 | -1 | 49 | 293.358 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.29 | 7.82 | -9.5 | 1 | 3 | 0 | 47 | 294.366 | 6 | ↓ |
