| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 13 | Yes |
Popular Name: (2aS,8bR)-2a,3,4,8b-tetrahydro-1H-cyclobuta[a]naphthalen-2-one (2aS,8bR)-2a,3,4,8b-tetrahydro-1…
| 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) | 2.09 | 7.23 | -4.65 | 0 | 1 | 0 | 17 | 172.227 | 0 | ↓ |
