| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 17 | Yes |
Popular Name: N-[[2-[(1S,4R)-5-azabicyclo[2.2.1]heptan-5-yl]-3-pyridyl]methyl]ethanamine N-[[2-[(1S,4R)-5-azabicyclo[2.2.…
| 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) | 1.92 | 7.85 | -42.07 | 2 | 3 | 1 | 33 | 232.351 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 8.32 | -93.83 | 3 | 3 | 2 | 34 | 233.359 | 4 | ↓ |
