| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 18 | Yes |
Popular Name: (3R)-1-(2,4-dibromophenyl)sulfonyl-3-methyl-piperidine (3R)-1-(2,4-dibromophenyl)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) | 3.95 | 5.94 | -5.93 | 0 | 3 | 0 | 37 | 397.132 | 2 | ↓ |
