| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 16 | No |
Popular Name: methyl 3-[(chloroacetyl)amino]-4-methylbenzoate methyl 3-[(chloroacetyl)amino]-4…
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CAS Number: 54941-43-4
| 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) | 2.27 | 1.48 | -17.29 | 1 | 4 | 0 | 55 | 241.674 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 135 - 137 | Enamine Building Blocks |
| MP | 135...137 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
