| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 17 | Yes |
Popular Name: (1R,5S)-N-(1-ethylpyrazol-4-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-N-(1-ethylpyrazol-4-yl)-…
| 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) | 2.01 | 6.92 | -37.3 | 2 | 4 | 1 | 34 | 235.355 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.01 | 7.09 | -78.19 | 3 | 4 | 2 | 36 | 236.363 | 3 | ↓ |
