Substance Information
| In ZINC since |
Heavy atoms |
Benign functionality |
| October 27th, 2004 |
19 |
Yes
|
Other Names:
(-)-1-(o-Chlorophenyl)-1-(p-chlorophenyl)-2,2,2-trichloroethane; 1,1,1-Trichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethane; 1-Chloro-2-(2,2,2-trichloro-1-(4-chlorophenyl)ethyl)benzene; 2,2,2,o,p'-Pentachloroethylidenebisbenzene; 2,2-Bis(o,p-chlorophenyl
1,1,1-Trichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethane; 2-(2-Chlorophenyl)-2-(4-chlorophenyl)-1,1,1-trichloroethane; 789-02-6; C14187; o,p'-DDT
MFCD00036120
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SMILES
Flexibase
Physical Representations
|
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)
|
6.66 |
11.38 |
-2.78 |
0 |
0 |
0 |
0 |
354.491 |
3 |
↓
|
No pre-computed analogs available. Try a structural similarity search.
