| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 33 | No |
Popular Name: N-[[2-(diisobutylamino)-5-nitro-phenyl]methyleneamino]-2-(2-methoxyphenoxy)acetamide N-[[2-(diisobutylamino)-5-nitro-…
| 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) | 4.92 | 2.69 | -17.4 | 1 | 9 | 0 | 109 | 456.543 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
