| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 29 | Yes |
Popular Name: N-[(1R)-1-(4-bromophenyl)propyl]-1-(p-tolylsulfonyl)piperidine-4-carboxamide N-[(1R)-1-(4-bromophenyl)propyl]…
| 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) | 3.95 | 9.26 | -15.55 | 1 | 5 | 0 | 66 | 479.44 | 6 | ↓ |
