In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 15th, 2006 | 26 | No |
Popular Name: Phthalic acid di-n-heptyl ester Phthalic acid di-n-heptyl ester
Find On: PubMed — Wikipedia — Google
CAS Numbers: 3648-21-3 , [3648-21-3]
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) | 7.46 | 4.47 | -12.18 | 0 | 4 | 0 | 52 | 362.51 | 16 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Boiling_Point | 360? | Alfa-Aesar |
Boiling_Point | 360° | Alfa-Aesar |
UniProt Database Links | DHPSL_METJA; HCAB_ECO24; HCAB_ECO55; HCAB_ECO57; HCAB_ECO5E; HCAB_ECO7I; HCAB_ECO8A; HCAB_ECOBW; HCAB_ECODH; HCAB_ECOHS; HCAB_ECOLC; HCAB_ECOLI; HCAB_ECOLU; HCAB_ECOLX; HCAB_ECOSE; HCAB_ECOSM; HCAB_PHOLL; HCAB_SHIBS; HCAB_SHIF8; HCAB_SHIFL; HCAB_SHISS; Y1 | ChEBI |