| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 11 | No |
Popular Name: 2-chloro-N-(pentan-2-yl)propanamide 2-chloro-N-(pentan-2-yl)propanamide
Find On: PubMed — Wikipedia — Google
CAS Number: 1016808-29-9
| 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) | 2.15 | 4.33 | -8.48 | 1 | 2 | 0 | 29 | 177.675 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 51 - 53 | Enamine Building Blocks |
| MP | 51...53 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
