| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 27 | Yes |
Popular Name: N-[3-[2-(2-fluorophenyl)aminothiazol-4-yl]phenyl]furan-2-carboxamide N-[3-[2-(2-fluorophenyl)aminothi…
| 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) | 4.90 | 8.87 | -17.62 | 2 | 5 | 0 | 67 | 379.416 | 5 | ↓ |
