| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 19 | Yes |
Popular Name: 2-fluoro-N-[(1R)-1-methyl-2-(2-oxopyrrolidin-1-yl)ethyl]benzamide 2-fluoro-N-[(1R)-1-methyl-2-(2-o…
| 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 | 6 | -13.21 | 1 | 4 | 0 | 49 | 264.3 | 4 | ↓ |
