In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 8th, 2004 | 12 | Yes |
Popular Name: 4-hydroxy-N,N-dimethylbenzamide 4-hydroxy-N,N-dimethylbenzamide
Find On: PubMed — Wikipedia — Google
CAS Number: 20876-99-7
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) | 0.43 | 1.51 | -9.95 | 1 | 3 | 0 | 41 | 165.192 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 156 - 158 | Enamine Building Blocks |
MP | 156...158 | Enamine Building Blocks |
MP | 159 - 161 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |