| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 27 | No |
Popular Name: 1-(4-bromophenyl)-3-[4-(4-fluorophenyl)piperazino]dihydro-1H-pyrrole-2,5-dione 1-(4-bromophenyl)-3-[4-(4-fluoro…
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CAS Number: 299408-57-4
| 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) | 2.93 | 8.38 | -12.53 | 0 | 5 | 0 | 44 | 432.293 | 3 | ↓ |
| Ref Reference (pH 7) | 2.93 | 8.66 | -11.67 | 0 | 5 | 0 | 44 | 432.293 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.93 | 10.82 | -58.69 | 1 | 5 | 1 | 45 | 433.301 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 198 - 200 | KeyOrganics |
