| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 27 | Yes |
Popular Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-[(1S,3S)-3-(trifluoromethyl)cyclohexyl]acetamide 2-[3-(2-oxopyrrolidin-1-yl)pheno…
| 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) | 2.90 | 9.39 | -25.35 | 1 | 5 | 0 | 59 | 384.398 | 6 | ↓ |
