| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 23 | Yes |
Popular Name: (2R)-N-[3,5-bis(trifluoromethyl)phenyl]-5-oxo-pyrrolidine-2-carboxamide (2R)-N-[3,5-bis(trifluoromethyl)…
| 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) | 2.33 | 4.09 | -17.4 | 2 | 4 | 0 | 58 | 340.223 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
