| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 25 | No |
Popular Name: 1-(4-chlorophenyl)-2-(ethoxymethyleneamino)-4-phenyl-pyrrole-3-carbonitrile 1-(4-chlorophenyl)-2-(ethoxymeth…
| 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) | 4.69 | 11.22 | -12.61 | 0 | 4 | 0 | 50 | 349.821 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
