In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 24th, 2004 | 8 | Yes |
Popular Name: (+)-Ethyl D-lactate (+)-Ethyl D-lactate
Find On: PubMed — Wikipedia — Google
CAS Numbers: 687-47-8 , 7699-00-5 , 97-64-3 , [687-47-8] , [7699-00-5]
2-[(4-benzylpiperazin-1-yl)methyl]isoindoline-1,3-dione
2-[[4-(phenylmethyl)-1-piperazinyl]methyl]isoindole-1,3-dione
ethyl (2R)-2-hydroxypropanoate
Propanoic acid, 2-hydroxy-, ethyl ester (9CI)
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) | 0.28 | 1.32 | -8.46 | 1 | 3 | 0 | 47 | 118.132 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 25? | Alfa-Aesar |
Melting_Point | 25° | Alfa-Aesar |
Boiling_Point | 152-155? | Alfa-Aesar |
Boiling_Point | 152-155° | Alfa-Aesar |
BP | 154 | TCI |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Purity | 95+% | Matrix Scientific |
Purity | 98% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |
PUBCHEM_PATENT_ID | US5328908; US5387748; US5462940 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.