| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 29 | Yes |
Popular Name: 9b-(4-chlorophenyl)-1-(4-fluorobenzoyl)-1,2,3,9b-tetrahydro-5H-imidazo[2,1-a]isoindol-5-one 9b-(4-chlorophenyl)-1-(4-fluorob…
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CAS Number: 477886-50-3
| 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) | 4.09 | 10.7 | -12.07 | 0 | 4 | 0 | 41 | 406.844 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 189 - 190 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.