| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 22 | Yes |
Popular Name: N-[[4-(3-bromophenyl)tetrahydropyran-4-yl]methyl]butane-1-sulfonamide N-[[4-(3-bromophenyl)tetrahydrop…
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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) | 3.75 | 5.33 | -10.89 | 1 | 4 | 0 | 55 | 390.343 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
