In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 27th, 2008 | 16 | Yes |
Popular Name: 4-Amino-N,N-dipropylbenzamide 4-Amino-N,N-dipropylbenzamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 79868-19-2 , [79868-19-2]
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) | 1.74 | 5.61 | -8.9 | 2 | 3 | 0 | 46 | 220.316 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 81 - 83 | Enamine Building Blocks |
MP | 81...83 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |