| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 20 | Yes |
Popular Name: 2-(4-fluorophenyl)-N-[(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]acetamide 2-(4-fluorophenyl)-N-[(1S)-1-met…
| 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) | 1.47 | 5.84 | -10.56 | 1 | 4 | 0 | 49 | 278.327 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
