| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2008 | 23 | Yes |
Popular Name: (3S)-1-butyl-5-oxo-N-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide (3S)-1-butyl-5-oxo-N-[3-(trifluo…
| 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) | 3.28 | 7.62 | -16.85 | 1 | 4 | 0 | 49 | 328.334 | 6 | ↓ |
