| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 14 | No |
Popular Name: 2-Chloro-N-(2-methoxy-5-methylphenyl)acetamide 2-Chloro-N-(2-methoxy-5-methylph…
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CAS Numbers: , 85817-61-4 , [85817-61-4]
| 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) | 2.15 | 0.26 | -9.58 | 1 | 3 | 0 | 38 | 213.664 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 73 - 75 | Enamine Building Blocks |
| MP | 73...75 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |