| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 22 | Yes |
Popular Name: (2R)-2-(2-bromo-4-fluoro-phenoxy)-N-(2-isopropylpyrazol-3-yl)propanamide (2R)-2-(2-bromo-4-fluoro-phenoxy…
| 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 | 8.53 | -16.54 | 1 | 5 | 0 | 56 | 370.222 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
