| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 25 | Yes |
Popular Name: (3,4-dimethoxyphenyl)-[(1S,6S)-1,6,8-trimethyl-4,8-diazabicyclo[4.3.1]decan-4-yl]methanone (3,4-dimethoxyphenyl)-[(1S,6S)-1…
| 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) | 2.07 | 8.62 | -44.06 | 1 | 5 | 1 | 43 | 347.479 | 3 | ↓ |
