| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 22 | No |
Popular Name: 2-{[4-(2-propynyloxy)phenyl]methylene}-1H-indene-1,3(2H)-dione 2-{[4-(2-propynyloxy)phenyl]meth…
Find On: PubMed — Wikipedia — Google
CAS Number: 810690-25-6
| 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) | 3.10 | 2.94 | -10.42 | 0 | 3 | 0 | 43 | 288.302 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 175 - 177 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
