| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 26 | Yes |
Popular Name: 1-[(3-fluorophenyl)methylsulfonyl]-4-[(2-methoxyphenyl)methyl]piperazine 1-[(3-fluorophenyl)methylsulfony…
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| 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) | 2.75 | 5.83 | -13.49 | 0 | 5 | 0 | 50 | 378.469 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.75 | 8.07 | -52.09 | 1 | 5 | 1 | 51 | 379.477 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
