| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 20 | Yes |
Popular Name: (S)-Methyl 2-(2-chlorophenyl)-2-((2-(thiophen-2-yl)ethyl)amino)acetate hydrochloride (S)-Methyl 2-(2-chlorophenyl)-2-…
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CAS Numbers: 113665-84-2 , 141109-18-4 , 141109-19-5 , 141109-20-8 , [141109-18-4] , [141109-19-5]
(+)Methyl alpha-(2-thtenylethylamino)(2-chlorophenyl)acetate HCL
(S)-Methyl 2-(2-chlorophenyl)-2-((2-(thiophen-2-yl)ethyl)amino)acetate
(S)-Methyl2-(2-chlorophenyl)-2-((2-(thiophen-2-yl)ethyl)amino)acetatehydrochloride
2-(2-Chlorophenyl)-N-[2-(2-thienyl)ethyl]alanine hydrochloride (1:1)
2-Chloro-N-[2-(2-thienyl)ethyl]-D-phenylglycine methyl ester hydrochloride, 98%
D-(+)-Methyl-alpha-(2-thienylethamino)(2-chlorophenyl)acetate hydrochloride
D-(+)-Methyl-alpha-(2-Thienylethamino)(2-Chlorophenyl)acetateHydrochloride
Methyl (S)-(+)-?-[2-(2-thienyl)ethylamino](2-chlorophenyl)acetate hydrochloride
Methyl (S)-(+)-alpha-[2-(2-thienyl)ethylamino](2-chlorophenyl)acetate hydrochloride
Methyl (S)-(+)-^a-[2-(2-thienyl)ethylamino](2-chlorophenyl)acetate hydrochloride
Methyl 2-(2-chlorophenyl)-2-((2-(thiophen-2-yl)ethyl)amino)acetate hydrochloride
S(+)-N-(2-(2-Thienyl)Ethyl)-2-Chlorophenyl Glycine Methyl Ester HCl
| 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) | 3.88 | 8.33 | -5.53 | 1 | 3 | 0 | 38 | 309.818 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 9.49 | -42.59 | 2 | 3 | 1 | 43 | 310.826 | 7 | ↓ |
