| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 15 | Yes |
Popular Name: (3R)-1-(3-fluorophenyl)-5-oxo-pyrrolidine-3-carbonitrile (3R)-1-(3-fluorophenyl)-5-oxo-py…
| 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) | 1.33 | 5.95 | -20.14 | 0 | 3 | 0 | 44 | 204.204 | 1 | ↓ |
