| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 25 | No |
Popular Name: 7-fluoro-2-[(4-methylphenyl)methylene]-3-phenyl-1-indanone 7-fluoro-2-[(4-methylphenyl)meth…
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CAS Number: 337921-24-1
| 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) | 5.69 | 3.52 | -12.01 | 0 | 1 | 0 | 17 | 328.386 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 245 - 247 | KeyOrganics |
