| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2009 | 19 | Yes |
Popular Name: N-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]-N-methyl-1,3-benzothiazol-2-amine N-[(1R,5S)-8-azabicyclo[3.2.1]oc…
| 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) | 3.15 | 6.29 | -40.33 | 2 | 3 | 1 | 33 | 274.413 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.15 | 5.94 | -88.05 | 3 | 3 | 2 | 34 | 275.421 | 2 | ↓ |
