| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 12 | No |
Popular Name: N-(cyclohexylmethyl)prop-2-enamide N-(cyclohexylmethyl)prop-2-enamide
Find On: PubMed — Wikipedia — Google
CAS Number: 103297-86-5
| 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) | 2.35 | 4.45 | -6.85 | 1 | 2 | 0 | 29 | 167.252 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 47 - 49 | Enamine Building Blocks |
| MP | 47...49 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
