| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 24 | No |
Popular Name: 2-[2-(6,7-diazabicyclo[3.3.0]octa-7,9-dien-8-ylcarbonylaminoiminomethyl)phenoxy]acetic 2-[2-(6,7-diazabicyclo[3.3.0]oct…
| 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) | 1.63 | -2.32 | -71.47 | 2 | 8 | -1 | 119 | 327.32 | 6 | ↓ |
