| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 19 | Yes |
Popular Name: (3S)-1-(2,4-dibromophenyl)sulfonyl-3-ethyl-piperidine (3S)-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) | 4.45 | 6.58 | -6.21 | 0 | 3 | 0 | 37 | 411.159 | 3 | ↓ |
