| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 14 | Yes |
Popular Name: (1R,5S)-8-[(1R)-1-methylbutyl]-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-8-[(1R)-1-methylbutyl]-8…
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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) | 1.75 | 3.74 | -38.65 | 3 | 2 | 1 | 31 | 197.346 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 5.92 | -25.34 | 3 | 2 | 1 | 30 | 197.346 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 5.92 | -99.99 | 4 | 2 | 2 | 32 | 198.354 | 3 | ↓ |
