| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 15 | No |
Popular Name: N-[4-(2-bromoacetyl)phenyl]methanesulfonamide N-[4-(2-bromoacetyl)phenyl]metha…
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CAS Number: 5577-42-4
| 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) | 1.43 | 2.36 | -17.92 | 1 | 4 | 0 | 63 | 292.154 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 2.52 | -42.18 | 0 | 4 | -1 | 65 | 291.146 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 178 - 180 | Enamine Building Blocks |
| MP | 178...180 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
