| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 13 | Yes |
Popular Name: 1,4,4a,8a-Tetrahydro-endo-1,4-methanonaphthalene-5,8-dione 1,4,4a,8a-Tetrahydro-endo-1,4-me…
| 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) | 2.22 | 1.58 | -5.6 | 2 | 2 | 0 | 40 | 174.199 | 0 | ↓ |
