| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 16 | Yes |
Popular Name: (1R,5S)-8-methyl-3-(p-tolyl)-8-azoniabicyclo[3.2.1]oct-2-ene (1R,5S)-8-methyl-3-(p-tolyl)-8-a…
| 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) | 3.16 | 1.87 | -33.02 | 1 | 1 | 1 | 4 | 214.332 | 1 | ↓ |
