| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 21 | Yes |
Popular Name: (1R,5S)-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-N-(2,2-dimethyl-1,3-benz…
| 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) | 3.96 | 8.54 | -40.8 | 2 | 4 | 1 | 35 | 289.399 | 2 | ↓ |
