| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2008 | 23 | Yes |
Popular Name: N-(4-cyanophenyl)-3-(p-tolyl)thiophene-2-carboxamide N-(4-cyanophenyl)-3-(p-tolyl)thi…
| 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) | 4.65 | 10.18 | -11.05 | 1 | 3 | 0 | 53 | 318.401 | 3 | ↓ |
