| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 15 | Yes |
Popular Name: Methyl-(2-morpholin-4-yl-benzyl)-amine Methyl-(2-morpholin-4-yl-benzyl)…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1311313-57-1 , 871217-44-6 , [871217-44-6]
| 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) | 1.40 | 4.01 | -38.04 | 2 | 3 | 1 | 29 | 207.297 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 230 - 232 | Enamine Building Blocks |
| MP | 230...232 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |