In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 15 | No |
90-49-3; C12590; Ethylphenacemide; Pheneturide
90-49-3; D01190; Ethylphenacemide (JAN); Pheneturide (INN)
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) | 1.64 | 3.43 | -18.16 | 3 | 4 | 0 | 72 | 206.245 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 144 - 146 | Enamine Building Blocks |
MP | 144...146 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |