In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 12 | Yes |
Popular Name: Phthalamide Phthalamide
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) | -0.47 | -0.61 | -17.41 | 4 | 4 | 0 | 86 | 164.164 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 223 | TCI |
Melting_Point | 223? dec. | Alfa-Aesar |
Melting_Point | 223° dec. | Alfa-Aesar |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Patent Database Links | EP1700844; EP1782689; EP1961746; US2006035967; US2008051457; US2008227684; WO2006091963 | ChEBI |
PUBCHEM_PATENT_ID | US5359078; US5602156; US6057346 | IBM Patent Data |