| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 13 | Yes |
Popular Name: 3-amino-3-(3-methylphenyl)propanoic acid 3-amino-3-(3-methylphenyl)propan…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 68208-17-3 , 748128-33-8 , [68208-17-3]
(R)-3-Amino-3-(3-methyl-phenyl)-propionic acid
3-amino-3-(3-methylphenyl)propanoicacid
3-Amino-3-(m-tolyl)propanoic acid
| 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) | -0.63 | 3.78 | -40.29 | 3 | 3 | 0 | 68 | 179.219 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 210 - 212 (dec) | KeyOrganics |
| MP | 219 - 221 | Enamine Building Blocks |
| MP | 219...221 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
