| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2010 | 16 | Yes |
Popular Name: 2-[(3S)-1-(4-fluorophenyl)-2-oxo-pyrrolidin-3-yl]acetonitrile 2-[(3S)-1-(4-fluorophenyl)-2-oxo…
| 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) | 1.48 | 6.67 | -19.13 | 0 | 3 | 0 | 44 | 218.231 | 2 | ↓ |
