| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2005 | 20 | Yes |
Popular Name: 5-benzyloxy-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-8-carboxylic 5-benzyloxy-1,7-diazabicyclo[4.3…
| 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) | 2.71 | 0.69 | -67.11 | 0 | 5 | -1 | 66 | 267.264 | 4 | ↓ |
