| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 12 | No |
Popular Name: 4-Formyl-N-methyl-benzamide 4-Formyl-N-methyl-benzamide
Find On: PubMed — Wikipedia — Google
CAS Number: 167837-57-2
| 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) | 0.92 | 2.48 | -16.72 | 1 | 3 | 0 | 46 | 163.176 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 152 - 154 | Enamine Building Blocks |
| MP | 152...154 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
