| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2006 | 25 | Yes |
Popular Name: N-[[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]carbamoylmethyl]-2,2-dimethyl-propanamide N-[[4-(3,4-difluorophenyl)-5-met…
| 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) | 3.83 | -0.43 | -12.81 | 2 | 5 | 0 | 71 | 367.421 | 5 | ↓ |
