| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 27 | No |
Popular Name: [4-(6,7-diazabicyclo[3.3.0]octa-7,9-dien-8-ylcarbonylaminoiminomethyl)-2,6-dimethoxy-phenyl] [4-(6,7-diazabicyclo[3.3.0]octa-…
| 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) | 1.50 | -0.88 | -22.4 | 2 | 9 | 0 | 114 | 372.381 | 7 | ↓ |
