| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 29 | Yes |
Popular Name: (2R)-2-(2,4-dimethoxyphenyl)-N-[3-(trifluoromethoxy)phenyl]pyrrolidine-1-carboxamide (2R)-2-(2,4-dimethoxyphenyl)-N-[…
| 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) | 4.66 | 7.8 | -15.05 | 1 | 6 | 0 | 60 | 410.392 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
