| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 17 | Yes |
Popular Name: 3-{[(4-tert-butylphenyl)methyl]amino}propanoic acid hydrochloride 3-{[(4-tert-butylphenyl)methyl]a…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1170629-15-8 , 926210-23-3
| 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) | 2.72 | 7.33 | -53.89 | 2 | 3 | 0 | 57 | 235.327 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 225 - 227 | Enamine Building Blocks |
| MP | 225...227 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
