| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 22 | Yes |
Popular Name: N-[4-(diethylamino)benzylidene]-2-methyl-3-nitroaniline N-[4-(diethylamino)benzylidene]-…
None
| 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) | 2.92 | 9.36 | -40.44 | 2 | 4 | 1 | 42 | 300.426 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.92 | 9.77 | -100.07 | 3 | 4 | 2 | 44 | 301.434 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
