| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2009 | 13 | No |
Popular Name: 1-chloro-3-(2-chloro-6-fluorophenyl)propan-2-one 1-chloro-3-(2-chloro-6-fluorophe…
Find On: PubMed — Wikipedia — Google
CAS Number: 1094902-47-2
| 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) | 2.64 | 6.9 | -8.37 | 0 | 1 | 0 | 17 | 221.058 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 37 - 39 | Enamine Building Blocks |
| MP | 37...39 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
