| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 18 | No |
Popular Name: 3-benzylidene-1,4-diazabicyclo[4.3.0]nonane-2,5-dione 3-benzylidene-1,4-diazabicyclo[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) | 1.48 | 4.7 | -9.32 | 1 | 4 | 0 | 49 | 242.278 | 1 | ↓ |
