| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 16 | Yes |
Popular Name: 2-Amino-5-(piperidin-1-yl)benzamide 2-Amino-5-(piperidin-1-yl)benzamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 314768-97-3 , [314768-97-3]
| 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 | 1.9 | -6.82 | 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 |