| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 22 | Yes |
Popular Name: (2R)-1-(2-bromophenoxy)-3-(2,2,6,6-tetramethylpiperidin-1-ium-1-yl)propan-2-ol (2R)-1-(2-bromophenoxy)-3-(2,2,6…
| 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) | 4.67 | 0.6 | -34.3 | 2 | 3 | 1 | 33 | 371.339 | 5 | ↓ |
