| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 22 | No |
Popular Name: 1-phenyl-1H-indole-2,3-dione 3-(O-isobutyloxime) 1-phenyl-1H-indole-2,3-dione 3-(…
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CAS Number: 341964-24-7
| 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) | 3.96 | 2.49 | -10.28 | 0 | 4 | 0 | 43 | 294.354 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 92 - 94 | KeyOrganics |
