| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 14 | Yes |
Popular Name: 3-ethyl-2-morpholin-4-ylpentan-1-amine 3-ethyl-2-morpholin-4-ylpentan-1…
Find On: PubMed — Wikipedia — Google
CAS Number: 930396-04-6
| 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) | 1.11 | 1.4 | -44.17 | 3 | 3 | 1 | 40 | 201.334 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.11 | 2.96 | -123.36 | 4 | 3 | 2 | 41 | 202.342 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
