| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2008 | 26 | Yes |
Popular Name: N-[(3S)-1-[(4-fluorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]-2-(4-methoxyphenyl)acetamide N-[(3S)-1-[(4-fluorophenyl)methy…
| 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) | 2.31 | -0.11 | -20.01 | 1 | 5 | 0 | 59 | 356.397 | 6 | ↓ |
