| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 28 | Yes |
Popular Name: N-[(1R,5S)-9-(benzenesulfonyl)-9-azabicyclo[3.3.1]nonan-7-yl]-4-methyl-benzamide N-[(1R,5S)-9-(benzenesulfonyl)-9…
| 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) | 3.79 | 8.09 | -13.41 | 1 | 5 | 0 | 66 | 398.528 | 4 | ↓ |
