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)
|
3.94 |
8.54 |
-4.84 |
0 |
1 |
0 |
3 |
269.775 |
0 |
↓
|
Lo
Low (pH 4.5-6)
|
3.94 |
10.78 |
-36.25 |
1 |
1 |
1 |
4 |
270.783 |
0 |
↓
|
Vendor Notes
Note Type |
Comments |
Provided By |
MP |
205o C (d) |
Indofine |
SOLUBILITY |
Soluble in n-butanol/acetic acid/water |
Indofine |
No pre-computed analogs available. Try a structural similarity search.