| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 29 | Yes |
Popular Name: (2S)-1,4-bis[(2-chloro-4-fluoro-phenyl)sulfonyl]-2-methyl-piperazine (2S)-1,4-bis[(2-chloro-4-fluoro-…
| 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) | 3.92 | 5.16 | -10.98 | 0 | 6 | 0 | 75 | 485.361 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
