| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 14 | Yes |
Popular Name: 3-[(3-methylbenzyl)amino]propanoic acid hydrochloride 3-[(3-methylbenzyl)amino]propano…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1172895-93-0 , 849616-03-1
| 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) | 1.44 | 5.66 | -53.99 | 2 | 3 | 0 | 57 | 193.246 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 165 - 167 | Enamine Building Blocks |
| MP | 165...167 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
