| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 19 | Yes |
Popular Name: (1R)-2-[[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]amino]-1-phenyl-ethanol (1R)-2-[[(1S,5R)-8-methyl-8-azab…
| 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) | 1.71 | 4.12 | -36.96 | 3 | 3 | 1 | 40 | 261.389 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 6.56 | -31.37 | 3 | 3 | 1 | 37 | 261.389 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.71 | 6.46 | -102.54 | 4 | 3 | 2 | 41 | 262.397 | 4 | ↓ |
