| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 14 | Yes |
Popular Name: (3S)-5-oxo-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrolidine-3-carbonitrile (3S)-5-oxo-1-[[(2R)-tetrahydrofu…
| 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) | 0.33 | 3.89 | -13.27 | 0 | 4 | 0 | 53 | 194.234 | 2 | ↓ |
