| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 19 | Yes |
Popular Name: (6R,7R)-2,2-dimethyl-7-phenyl-3-oxa-8-azoniaspiro[5.5]undecane (6R,7R)-2,2-dimethyl-7-phenyl-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) | 3.35 | -0.16 | -40.99 | 2 | 2 | 1 | 25 | 260.401 | 1 | ↓ |
