| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 21 | Yes |
Popular Name: N-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]-N-propyl-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) | 4.03 | 8.15 | -40.48 | 2 | 3 | 1 | 33 | 302.467 | 4 | ↓ |
