| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 14 | No |
Popular Name: 5-[(2-fluorophenyl)methyl]-2,3-dihydro-1,3,4-oxadiazole-2-thione 5-[(2-fluorophenyl)methyl]-2,3-d…
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CAS Number: 1092307-62-4
| 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) | 2.04 | 1.71 | -42.65 | 0 | 3 | -1 | 39 | 209.225 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | 2.51 | -12.95 | 1 | 3 | 0 | 42 | 210.233 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 134 - 136 | Enamine Building Blocks |
| MP | 134...136 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
