| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2011 | 20 | Yes |
Popular Name: (1S,4S)-1,4-dimethyl-8-[(1R)-1-phenylethyl]-6,8-diazabicyclo[2.2.2]octane-5,7-dione (1S,4S)-1,4-dimethyl-8-[(1R)-1-p…
| 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) | 1.86 | 5.59 | -10.92 | 1 | 4 | 0 | 49 | 272.348 | 2 | ↓ |
