| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2010 | 16 | No |
Popular Name: 2-chloro-N-{[4-(propan-2-yloxy)phenyl]methyl}acetamide 2-chloro-N-{[4-(propan-2-yloxy)p…
Find On: PubMed — Wikipedia — Google
CAS Number: 81494-09-9
| 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) | 2.22 | 4.99 | -9.35 | 1 | 3 | 0 | 38 | 241.718 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 63 - 65 | Enamine Building Blocks |
| MP | 63...65 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
