| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 25 | No |
Popular Name: 2-[6,8-dioxo-7-phenyl-2-(2-thienyl)-4-oxa-3,7-diazabicyclo[3.3.0]oct-3-yl]acetamide 2-[6,8-dioxo-7-phenyl-2-(2-thien…
| 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) | 0.96 | 3.7 | -17.77 | 2 | 7 | 0 | 93 | 357.391 | 4 | ↓ |
