| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 31 | No |
Popular Name: 1,2-diphenyl-1,5,6,7-tetrahydro-4H-indol-4-one O-(3-chlorobenzyl)oxime 1,2-diphenyl-1,5,6,7-tetrahydro-…
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CAS Number: 339105-92-9
| 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) | 6.73 | 16.71 | -11.18 | 0 | 3 | 0 | 27 | 426.947 | 5 | ↓ |
| Ref Reference (pH 7) | 6.73 | 16.71 | -9.45 | 0 | 3 | 0 | 27 | 426.947 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 116 - 123 | KeyOrganics |
