| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2008 | 22 | No |
Popular Name: [(4R)-2,2-diphenyl-1,3-dioxolan-4-yl]methyl-trimethyl-ammonium [(4R)-2,2-diphenyl-1,3-dioxolan-…
| 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) | -0.58 | 12.17 | -36.19 | 0 | 3 | 1 | 18 | 298.406 | 4 | ↓ |
