| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 15 | Yes |
Popular Name: (1R,5S)-8-[[(2S)-tetrahydrofuran-2-yl]methyl]-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-8-[[(2S)-tetrahydrofuran…
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| 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) | 0.36 | 4.7 | -98.72 | 4 | 3 | 2 | 41 | 212.337 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.36 | 2.46 | -38.25 | 3 | 3 | 1 | 40 | 211.329 | 2 | ↓ |
