| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 26 | Yes |
Popular Name: N-[(5-oxo-1-phenyl-pyrrolidin-3-yl)methyl]-2-(trifluoromethyl)benzamide N-[(5-oxo-1-phenyl-pyrrolidin-3-…
| 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) | 3.07 | 1.23 | -19.23 | 1 | 4 | 0 | 49 | 362.351 | 5 | ↓ |
