| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 13 | No |
Popular Name: N-(3-methoxyphenyl)prop-2-enamide N-(3-methoxyphenyl)prop-2-enamide
Find On: PubMed — Wikipedia — Google
CAS Number: 17208-99-0
| 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) | 1.79 | 0.51 | -11.78 | 1 | 3 | 0 | 38 | 177.203 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 101 - 103 | Enamine Building Blocks |
| MP | 101...103 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
