| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 18 | Yes |
Popular Name: (1R,5S)-N-propyl-N-pyrimidin-2-yl-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-N-propyl-N-pyrimidin-2-y…
| 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) | 2.18 | 5.3 | -35.86 | 2 | 4 | 1 | 46 | 247.366 | 4 | ↓ |
