| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2011 | 20 | Yes |
Popular Name: 1-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2,3,4,5-tetrahydro-1,4-benzodiazepine 1-[(1R,5S)-8-methyl-8-azabicyclo…
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Hi High (pH 8-9.5) | 2.21 | 7.43 | -29.51 | 2 | 3 | 1 | 20 | 272.416 | 1 | ↓ |
