| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 25 | Yes |
Popular Name: 9-(p-tolyl)-4-(3-pyridyl)-7-oxa-5,8-diazabicyclo[4.3.0]nona-2,4,8,10-tetraene-2-carboxylic 9-(p-tolyl)-4-(3-pyridyl)-7-oxa-…
| 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) | 3.27 | -0.7 | -44.18 | 0 | 6 | -1 | 91 | 330.323 | 3 | ↓ |
