| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 17 | Yes |
Popular Name: 1-{4-[(3-methylbenzyl)oxy]phenyl}methanamine 1-{4-[(3-methylbenzyl)oxy]phenyl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1803606-23-6 , 926260-26-6
| 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) | 3.20 | -1.33 | -47.49 | 3 | 2 | 1 | 37 | 228.315 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
