| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 19 | No |
Popular Name: 2-[[2-(cyclopentoxy)anilino]methylene]propanedinitrile 2-[[2-(cyclopentoxy)anilino]meth…
| 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) | 2.89 | 7.96 | -11.27 | 1 | 4 | 0 | 69 | 253.305 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
