| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 17 | Yes |
Popular Name: 2-(4-fluorophenoxy)-1-[(3S)-3-hydroxypyrrolidin-1-yl]ethanone 2-(4-fluorophenoxy)-1-[(3S)-3-hy…
| 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) | 1.00 | 3.3 | -13.35 | 1 | 4 | 0 | 50 | 239.246 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
