| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 16 | Yes |
Popular Name: (1R,5S)-N-[(2S)-3-methoxy-2-methyl-propyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-N-[(2S)-3-methoxy-2-meth…
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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) | 1.63 | 3.9 | -35.09 | 2 | 3 | 1 | 29 | 227.372 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 6.22 | -30.32 | 2 | 3 | 1 | 26 | 227.372 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.63 | 6.27 | -99.29 | 3 | 3 | 2 | 30 | 228.38 | 5 | ↓ |
