| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 16 | Yes |
Popular Name: 2-isopropoxy-5,6,7,8-tetrahydrobenzo[7]annulen-9-one 2-isopropoxy-5,6,7,8-tetrahydrob…
| 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) | 3.52 | 7.5 | -7.47 | 0 | 2 | 0 | 26 | 218.296 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
