| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 16 | Yes |
Popular Name: (1R,5S)-N-(4-methoxybutyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-N-(4-methoxybutyl)-8-met…
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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) | 1.42 | 3.97 | -36.33 | 2 | 3 | 1 | 29 | 227.372 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | 6.44 | -30.23 | 2 | 3 | 1 | 26 | 227.372 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 6.33 | -99.31 | 3 | 3 | 2 | 30 | 228.38 | 6 | ↓ |
