| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: (1R,5S)-3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-3-(5-tert-butyl-1,2,4-ox…
| 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) | 1.99 | 3.88 | -32.33 | 3 | 5 | 1 | 69 | 265.381 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 1.54 | -36.39 | 3 | 5 | 1 | 70 | 265.381 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.99 | 3.88 | -101.81 | 4 | 5 | 2 | 71 | 266.389 | 2 | ↓ |
