| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 15 | No |
Popular Name: 2-chloro-N-(2,3,4-trifluorophenyl)propanamide 2-chloro-N-(2,3,4-trifluoropheny…
Find On: PubMed — Wikipedia — Google
CAS Number: 731011-90-8
| 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) | 2.43 | 2.18 | -6.23 | 1 | 2 | 0 | 29 | 237.608 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 136 - 139 | Enamine Building Blocks |
| MP | 136...139 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |