| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 33 | Yes |
Popular Name: (2R)-1-(2,6-dichlorophenoxy)-3-[4-[hydroxy(diphenyl)methyl]piperidin-1-ium-1-yl]propan-2-ol (2R)-1-(2,6-dichlorophenoxy)-3-[…
| 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) | 5.40 | 11.51 | -45.66 | 3 | 4 | 1 | 54 | 487.447 | 8 | ↓ |
