| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 25 | Yes |
Popular Name: 3-[4-[2-(4-fluorophenyl)aminothiazol-4-yl]phenyl]-1,1-dimethyl-urea 3-[4-[2-(4-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) | 4.18 | 8.69 | -15.2 | 2 | 5 | 0 | 57 | 356.426 | 4 | ↓ |
