| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 28 | No |
Popular Name: 3-((Z)-{3-[3-(trifluoromethyl)phenoxy]phenyl}methylidene)-1H-indol-2-one 3-((Z)-{3-[3-(trifluoromethyl)ph…
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CAS Number: 860784-43-6
| 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) | 5.73 | 2.66 | -9.43 | 1 | 3 | 0 | 42 | 381.353 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 173 - 176 | KeyOrganics |
