| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2007 | 25 | Yes |
Popular Name: N-[(3-fluoro-4-methyl-phenyl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]-acetamide N-[(3-fluoro-4-methyl-phenyl)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) | 2.53 | 0.23 | -16.91 | 1 | 4 | 0 | 49 | 340.398 | 5 | ↓ |
