| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 27 | Yes |
Popular Name: N-(4-bromo-3-methyl-phenyl)-1-(p-tolylsulfonyl)piperidine-4-carboxamide N-(4-bromo-3-methyl-phenyl)-1-(p…
| 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) | 4.46 | 8.24 | -16.9 | 1 | 5 | 0 | 66 | 451.386 | 4 | ↓ |
