| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 25 | No |
Popular Name: (2R)-N-[2-(4-methoxyphenoxy)ethyl]-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxamide (2R)-N-[2-(4-methoxyphenoxy)ethy…
| 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) | 1.82 | 4.27 | -16.45 | 1 | 6 | 0 | 68 | 360.332 | 7 | ↓ |
