| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 13 | Yes |
Popular Name: 8-methoxy-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one 8-methoxy-1,7-diazabicyclo[4.4.0…
| 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) | 1.23 | 2.87 | -13.85 | 0 | 4 | 0 | 44 | 176.175 | 1 | ↓ |
