| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2011 | 19 | Yes |
Popular Name: 1-(4-bromo-2-chloro-phenyl)sulfonyl-3,3-dimethyl-piperidine 1-(4-bromo-2-chloro-phenyl)sulfo…
| 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) | 4.23 | 6.49 | -6.33 | 0 | 3 | 0 | 37 | 366.708 | 2 | ↓ |
