| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 18 | Yes |
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) | 2.09 | 6.82 | -40.34 | 1 | 4 | 1 | 31 | 252.382 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 5.04 | -5.32 | 0 | 4 | 0 | 30 | 251.374 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
