| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 25 | No |
Popular Name: N'-(4-acetylaminophenyl)-N-[1-(5-chloro-2-thienyl)ethylideneamino]oxamide N'-(4-acetylaminophenyl)-N-[1-(5…
| 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) | 2.02 | -3.17 | -13.15 | 3 | 7 | 0 | 99 | 378.841 | 5 | ↓ |
