| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 22 | Yes |
Popular Name: (2S)-2-(4-bromophenoxy)-1-(4-methylsulfonylpiperazin-1-yl)propan-1-one (2S)-2-(4-bromophenoxy)-1-(4-met…
| 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) | 1.78 | 4.79 | -18.39 | 0 | 6 | 0 | 67 | 391.287 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
