| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 20 | No |
Popular Name: N-butyl-2-[(1E)-1-hydroxyiminoindan-4-yl]oxy-acetamide N-butyl-2-[(1E)-1-hydroxyiminoin…
| 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) | 2.34 | 4.57 | -14.42 | 2 | 5 | 0 | 71 | 276.336 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
