| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 20 | No |
Popular Name: 3-[(2S)-1-(4-fluorobenzoyl)-5-oxo-pyrrolidin-2-yl]propanoic 3-[(2S)-1-(4-fluorobenzoyl)-5-ox…
| 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) | 0.57 | 7.98 | -55.42 | 0 | 5 | -1 | 78 | 278.259 | 4 | ↓ |
