| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 22 | Yes |
Popular Name: 1-(4-ethoxyphenyl)-3,6,6-trimethyl-5,7-dihydroindazol-4-one 1-(4-ethoxyphenyl)-3,6,6-trimeth…
| 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) | 3.48 | 8.83 | -11.48 | 0 | 4 | 0 | 44 | 298.386 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
