| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 18 | Yes |
Popular Name: N-(5-Amino-2-methyl-phenyl)-2-piperidin-1-yl-acetamide N-(5-Amino-2-methyl-phenyl)-2-pi…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 459803-08-8 , [459803-08-8]
| 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) | 1.87 | 5.61 | -39.16 | 4 | 4 | 1 | 60 | 248.35 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 108 - 110 | Enamine Building Blocks |
| MP | 108...110 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
