| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 20 | Yes |
Popular Name: (1R,5S)-8-[[(2S)-2,3-dihydro-1,4-benzodioxin-2-yl]methyl]-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-8-[[(2S)-2,3-dihydro-1,4…
| 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) | 1.13 | 6.34 | -109.06 | 4 | 4 | 2 | 51 | 276.38 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 4.15 | -44.44 | 3 | 4 | 1 | 49 | 275.372 | 2 | ↓ |
