| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 32 | No |
Popular Name: 7-(4-methoxyphenoxy)-3-phenyl-2-(2-pyridinylmethyl)-1H-inden-1-one 7-(4-methoxyphenoxy)-3-phenyl-2-…
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CAS Number: 337921-53-6
| 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) | 6.32 | 2.8 | -13.06 | 0 | 4 | 0 | 48 | 419.48 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 6.32 | 2.88 | -34.42 | 1 | 4 | 1 | 49 | 420.488 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 153 - 155 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
