| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 15 | No |
Popular Name: 1-(2-chloropropanoyl)-1,2,3,4-tetrahydroquinoline 1-(2-chloropropanoyl)-1,2,3,4-te…
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CAS Number: 91494-43-8
2-Chloro-1-(1,2,3,4-tetrahydroquinolyl)propan-1-one, 95%
| 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) | 2.84 | 0.76 | -8.94 | 0 | 2 | 0 | 20 | 223.703 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 147 - 150 | Enamine Building Blocks |
| MP | 147...150 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
