| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 15 | Yes |
Popular Name: 5,7-dibromo-2,3-dihydro-1H-cyclopenta[b]quinoline 5,7-dibromo-2,3-dihydro-1H-cyclo…
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CAS Number: 861206-23-7
| 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) | 4.34 | 8.08 | -6.2 | 0 | 1 | 0 | 13 | 327.019 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 98 - 99 | KeyOrganics |
