| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 8 | Yes |
Popular Name: TRICYCLO[2.2.1.0(2,6)]HEPTAN-3-ONE TRICYCLO[2.2.1.0(2,6)]HEPTAN-3-ONE
Find On: PubMed — Wikipedia — Google
CAS Number: 695-05-6
| 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) | 1.45 | 4.52 | -5.91 | 0 | 1 | 0 | 17 | 108.14 | 0 | ↓ |
