| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 21 | No |
Popular Name: (1R,5S)-3-(4-ethylphenyl)-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione (1R,5S)-3-(4-ethylphenyl)-5,8,8-…
| 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) | 4.00 | 9.67 | -11.77 | 0 | 3 | 0 | 37 | 285.387 | 2 | ↓ |
