| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 23 | No |
2-{[hydroxy(diphenyl)acetyl]oxy}-N,N,N-trimethylethanaminium iodide
ethanaminium, 2-[(hydroxydiphenylacetyl)oxy]-N,N,N-trimethyl-, iodide
| 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) | -1.78 | 10.85 | -36.33 | 1 | 4 | 1 | 47 | 314.405 | 7 | ↓ |
