| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 19 | Yes |
Popular Name: (2R,6R)-1-(4-bromo-3-methyl-phenyl)sulfonyl-2,6-dimethyl-piperidine (2R,6R)-1-(4-bromo-3-methyl-phen…
| 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) | 4.00 | 6.72 | -6.7 | 0 | 3 | 0 | 37 | 346.29 | 2 | ↓ |
