| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 20 | Yes |
Popular Name: N-(2-fluorophenyl)-2-{[(2-fluorophenyl)methyl]amino}acetamide N-(2-fluorophenyl)-2-{[(2-fluoro…
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CAS Numbers: 1020924-07-5 , 1181458-16-1
None
| 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) | 2.90 | 6.81 | -46.13 | 3 | 3 | 1 | 46 | 277.294 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 5.43 | -10.11 | 2 | 3 | 0 | 41 | 276.286 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 232 - 234 | Enamine Building Blocks |
| MP | 232...234 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
