| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 30 | No |
Popular Name: 2-[2-(2-naphthyl)-6,8-dioxo-7-phenyl-4-oxa-3,7-diazabicyclo[3.3.0]oct-3-yl]acetamide 2-[2-(2-naphthyl)-6,8-dioxo-7-ph…
| 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) | 2.25 | 6.71 | -19.69 | 2 | 7 | 0 | 93 | 401.422 | 4 | ↓ |
