| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 18 | Yes |
Popular Name: 2-(2-bromo-4-chloro-phenoxy)-1-[(3S)-3-hydroxypyrrolidin-1-yl]ethanone 2-(2-bromo-4-chloro-phenoxy)-1-[…
| 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) | 2.25 | 4.39 | -14.57 | 1 | 4 | 0 | 50 | 334.597 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
