| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 23 | No |
Popular Name: 3-[(Z)-(5-chloro-2-hydroxyphenyl)methylidene]-6-(trifluoromethyl)-1H-indol-2-one 3-[(Z)-(5-chloro-2-hydroxyphenyl…
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CAS Number: 860651-10-1
| 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) | 4.60 | 5.85 | -8.98 | 2 | 3 | 0 | 53 | 339.7 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 222 - 223 | KeyOrganics |
