| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 22 | Yes |
Popular Name: (4-allyloxybenzyl)-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]ammonium (4-allyloxybenzyl)-[(1S,2R)-2-hy…
| 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) | 3.34 | -1.32 | -44.47 | 3 | 3 | 1 | 46 | 298.406 | 8 | ↓ |
