In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 3rd, 2005 | 23 | Yes |
Popular Name: 1-(4-bromophenyl)-2-phenyl-1,5,6,7-tetrahydro-4H-indol-4-one 1-(4-bromophenyl)-2-phenyl-1,5,6…
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CAS Number: 83558-07-0
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) | 4.95 | 1.49 | -9.74 | 0 | 2 | 0 | 22 | 366.258 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | 190 - 194 | KeyOrganics |