| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 12 | Yes |
Popular Name: 2-Methyl-2-morpholin-4-yl-butylamine 2-Methyl-2-morpholin-4-yl-butyla…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 914206-26-1 , [914206-26-1]
| 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) | 0.31 | -0.04 | -43.96 | 3 | 3 | 1 | 40 | 173.28 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.31 | 1.9 | -119.09 | 4 | 3 | 2 | 41 | 174.288 | 3 | ↓ |
| 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.