| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 28 | Yes |
Popular Name: N-[[1-[(4-fluorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]methyl]-3-(trifluoromethyl)benzamide N-[[1-[(4-fluorophenyl)methyl]-5…
| 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) | 3.42 | 1.98 | -20.52 | 1 | 4 | 0 | 49 | 394.368 | 6 | ↓ |
