| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 21 | Yes |
Popular Name: 1,9-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-7-yl-(3,4-dihydro-1H-isoquinolin-2-yl)methanone 1,9-diazabicyclo[4.3.0]nona-2,4,…
| 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) | 1.78 | 0.77 | -13.02 | 0 | 4 | 0 | 37 | 277.327 | 1 | ↓ |
