| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 12 | Yes |
Popular Name: (2aR,7aS)-1,2a,7,7a-tetrahydrocyclobuta[a]inden-2-one (2aR,7aS)-1,2a,7,7a-tetrahydrocy…
| 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) | 1.57 | 0.91 | -7.12 | 0 | 1 | 0 | 17 | 158.2 | 0 | ↓ |
