| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2010 | 17 | Yes |
Popular Name: MFCD08568551 MFCD08568551
Find On: PubMed — Wikipedia — Google
CAS Number: 904805-93-2
2-(2-Methoxy-phenyl)-2-piperidin-1-yl-ethylamine
2-(2-methoxyphenyl)-2-(piperidin-1-yl)ethan-1-amine
| 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) | 1.65 | 5.89 | -114.08 | 4 | 3 | 2 | 41 | 236.359 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 5.45 | -26.08 | 3 | 3 | 1 | 40 | 235.351 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 3.82 | -41.67 | 3 | 3 | 1 | 40 | 235.351 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
