| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 22 | No |
Popular Name: 2,2,2-trifluoro-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]-acetamide 2,2,2-trifluoro-N-[2-pyrrolidin-…
| 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) | 3.37 | 2.4 | -5.94 | 1 | 3 | 0 | 32 | 326.24 | 4 | ↓ |
