| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | Yes |
Popular Name: (2S)-N-[2-methyl-2-[3-(trifluoromethyl)phenyl]propyl]-5-oxo-pyrrolidine-2-carboxamide (2S)-N-[2-methyl-2-[3-(trifluoro…
| 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) | 2.56 | 5.04 | -16.92 | 2 | 4 | 0 | 58 | 328.334 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
