| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 27 | Yes |
Popular Name: 4-phenyl-N-propyl-2-(p-toluoylamino)thiophene-3-carboxamide 4-phenyl-N-propyl-2-(p-toluoylam…
| 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) | 4.78 | -0.67 | -11.66 | 2 | 4 | 0 | 58 | 378.497 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
