| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 22 | Yes |
Popular Name: 5-[4-(trifluoromethyl)phenyl]-2-ureido-thiophene-3-carboxamide 5-[4-(trifluoromethyl)phenyl]-2-…
| 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) | 2.42 | -3.71 | -11.6 | 5 | 5 | 0 | 98 | 329.303 | 4 | ↓ |
