| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 23 | Yes |
Popular Name: 5-fluoro-2-methyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide 5-fluoro-2-methyl-N-[2-(2-oxopyr…
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| 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) | 2.68 | 8.96 | -14.16 | 1 | 4 | 0 | 49 | 312.344 | 3 | ↓ |
