| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 27 | Yes |
Popular Name: 2-[[(3R)-3-(4-fluorophenyl)-3-[4-(trifluoromethyl)phenoxy]propyl]-methyl-amino]acetic 2-[[(3R)-3-(4-fluorophenyl)-3-[4…
| 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) | 3.27 | 11.43 | -45.48 | 1 | 4 | 0 | 54 | 385.357 | 9 | ↓ |
