| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 24 | No |
Popular Name: 3-[(4-bromophenyl)imino]-1-phenyl-1,3-dihydro-2H-indol-2-one 3-[(4-bromophenyl)imino]-1-pheny…
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CAS Number: 445455-69-6
| 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) | 5.39 | 11.03 | -10.13 | 0 | 3 | 0 | 34 | 377.241 | 2 | ↓ |
| Ref Reference (pH 7) | 5.39 | 11.23 | -9.01 | 0 | 3 | 0 | 34 | 377.241 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 173 - 175 | KeyOrganics |
