| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 16 | Yes |
Popular Name: 3-amino-3-(2,3-dimethoxyphenyl)propanoic acid 3-amino-3-(2,3-dimethoxyphenyl)p…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 34840-98-7 , 742691-70-9 , 752198-18-8 , [752198-18-8]
(R)-3-Amino-3-(2,3-dimethoxyphenyl)propionicacid
(S)-3-Amino-3-(2,3-dimethoxy-phenyl)-propionic acid
(S)-3-Amino-3-(2,3-dimethoxyphenyl)propanoic acid
3-amino-3-(2,3-dimethoxyphenyl)propanoicacid
| 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) | -1.24 | -1.11 | -46.62 | 3 | 5 | 0 | 86 | 225.244 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 206 - 208 | Enamine Building Blocks |
| MP | 206...208 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
