| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | Yes |
Popular Name: 1-(2-chlorophenyl)sulfonyl-4-[2-(4-fluorophenyl)ethyl]piperazine 1-(2-chlorophenyl)sulfonyl-4-[2-…
| 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) | 3.74 | 6.82 | -10.59 | 0 | 4 | 0 | 41 | 382.888 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.74 | 9.04 | -52.63 | 1 | 4 | 1 | 42 | 383.896 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
