| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 29 | Yes |
Popular Name: 4,5-diphenyl-1-propyl-1H-imidazol-2-yl 4-fluorobenzyl sulfide 4,5-diphenyl-1-propyl-1H-imidazo…
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CAS Number: 866017-36-9
| 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) | 6.90 | 16.28 | -7.79 | 0 | 2 | 0 | 18 | 402.538 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.90 | 16.69 | -29.62 | 1 | 2 | 1 | 19 | 403.546 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 65 - 67 | KeyOrganics |
