| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: N-(1-cyanocyclobutyl)-2-(2,4-dichlorophenyl)-N-methyl-acetamide N-(1-cyanocyclobutyl)-2-(2,4-dic…
| 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) | 3.27 | 8.38 | -15.03 | 0 | 3 | 0 | 44 | 297.185 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
