| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: 2-[2-(2-aminophenoxy)ethylamino]-6-chloro-benzonitrile 2-[2-(2-aminophenoxy)ethylamino]…
| 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) | 3.25 | 5.55 | -10.14 | 3 | 4 | 0 | 71 | 287.75 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
