| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 23 | Yes |
Popular Name: 1-[[1-[(5-bromo-2-thienyl)sulfonyl]-4-piperidyl]methyl]-4-methyl-piperidine 1-[[1-[(5-bromo-2-thienyl)sulfon…
| 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) | 4.08 | 8.65 | -44.86 | 1 | 4 | 1 | 42 | 422.434 | 4 | ↓ |
