| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 20 | Yes |
Popular Name: pyrrolidin-1-yl-[4-[(1R)-2,2,2-trifluoro-1-hydroxy-1-methyl-ethyl]phenyl]methanone pyrrolidin-1-yl-[4-[(1R)-2,2,2-t…
| 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) | 2.00 | 4.65 | -11 | 1 | 3 | 0 | 41 | 287.281 | 3 | ↓ |
