In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 16 | Yes |
Popular Name: 3-Amino-4-(piperidin-1-yl)benzamide 3-Amino-4-(piperidin-1-yl)benzamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1171863-21-0 , 31642-95-2
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) | 1.18 | 1.13 | -7.69 | 4 | 4 | 0 | 72 | 219.288 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 168 - 170 | Enamine Building Blocks |
MP | 168...170 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |