| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2011 | 15 | Yes |
Popular Name: 2-methyl-4-(2-methylpiperidin-1-yl)aniline 2-methyl-4-(2-methylpiperidin-1-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1155017-00-7 , N/A
| 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) | 3.14 | 6.56 | -26.02 | 3 | 2 | 1 | 30 | 205.325 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 6.21 | -2.33 | 2 | 2 | 0 | 29 | 204.317 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.