| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 20 | Yes |
Popular Name: (2S)-1-(4-bromophenyl)-2-(2,3-difluorophenoxy)propan-1-one (2S)-1-(4-bromophenyl)-2-(2,3-di…
| 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) | 4.54 | 9.81 | -16.45 | 0 | 2 | 0 | 26 | 341.151 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
