| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 12 | Yes |
Popular Name: 1-methoxy-3-phenylpropan-2-amine 1-methoxy-3-phenylpropan-2-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 64715-81-7 , 72296-90-3
| 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) | 0.96 | -1.79 | -38.33 | 3 | 2 | 1 | 36 | 166.244 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
