| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 27 | Yes |
Popular Name: (3R)-N-benzyl-1-(4-bromophenyl)sulfonyl-N-methyl-piperidine-3-carboxamide (3R)-N-benzyl-1-(4-bromophenyl)s…
| 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) | 3.58 | 8.9 | -13.49 | 0 | 5 | 0 | 58 | 451.386 | 5 | ↓ |
