| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2008 | 14 | Yes |
Popular Name: (1R,5S)-N-ethyl-8-methyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide (1R,5S)-N-ethyl-8-methyl-3,8-dia…
| 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) | 1.19 | -1.07 | -43.08 | 2 | 4 | 1 | 37 | 198.29 | 1 | ↓ |
