| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2009 | 28 | Yes |
Popular Name: (2R)-1-(4-bromophenyl)sulfonyl-N-[2-(p-tolyl)ethyl]piperidine-2-carboxamide (2R)-1-(4-bromophenyl)sulfonyl-N…
| 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) | 4.31 | 9.51 | -13.22 | 1 | 5 | 0 | 66 | 465.413 | 6 | ↓ |
