| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 15 | No |
Popular Name: 5-(chloroacetyl)-3-methyl-1,3-dihydro-2H-indol-2-one 5-(chloroacetyl)-3-methyl-1,3-di…
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CAS Numbers: 65435-07-6 , N/A
| 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) | 1.54 | 4.67 | -12.16 | 1 | 3 | 0 | 46 | 223.659 | 2 | ↓ |
| Ref Reference (pH 7) | 1.54 | 4.67 | -12.16 | 1 | 3 | 0 | 46 | 223.659 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 201 - 203 | Enamine Building Blocks |
| MP | 201...203 | Enamine Building Blocks |
| MP | 202 - 203 | Enamine Building Blocks |
| MP | 203 - 203 | Enamine Building Blocks |
| MP | 203 - 205 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
