| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 32 | No |
Popular Name: 4-[6,8-dioxo-3-phenyl-7-(p-tolyl)-4-oxa-3,7-diazabicyclo[3.3.0]oct-2-yl]benzoic 4-[6,8-dioxo-3-phenyl-7-(p-tolyl…
| 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) | 4.39 | 1.17 | -57.2 | 0 | 7 | -1 | 89 | 427.436 | 4 | ↓ |
