| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 28 | Yes |
Popular Name: 2-[[(3R)-3-(4-methoxyphenyl)-3-[4-(trifluoromethyl)phenoxy]propyl]-methyl-amino]acetic 2-[[(3R)-3-(4-methoxyphenyl)-3-[…
| 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) | 3.16 | 10.42 | -44.42 | 1 | 5 | 0 | 63 | 397.393 | 10 | ↓ |
