| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 18 | No |
Popular Name: 2-[2-(2-isopropylphenoxy)ethylidene]-1-methylhydrazinecarboximidamide 2-[2-(2-isopropylphenoxy)ethylid…
| 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) | 1.93 | 6.83 | -32.45 | 4 | 5 | 1 | 76 | 249.338 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 6.84 | -10.18 | 3 | 5 | 0 | 75 | 248.33 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.