| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 23 | No |
Popular Name: N-[1-(5-chloro-2-thienyl)ethylideneamino]-N'-(4-cyanophenyl)-oxamide N-[1-(5-chloro-2-thienyl)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) | 2.56 | -0.68 | -10.48 | 2 | 6 | 0 | 94 | 346.799 | 4 | ↓ |