| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 13 | No |
Popular Name: 3-[(1S,4R)-2-azabicyclo[2.2.1]heptan-2-yl]-3-oxo-propanethioamide 3-[(1S,4R)-2-azabicyclo[2.2.1]he…
| 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) | -0.26 | 3.52 | -16.99 | 2 | 3 | 0 | 46 | 198.291 | 2 | ↓ |
