| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 26 | Yes |
Popular Name: N-[3-[2-(4-fluorophenyl)aminothiazol-4-yl]phenyl]-2,2-dimethyl-propanamide N-[3-[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) | 5.68 | 9.88 | -14.9 | 2 | 4 | 0 | 54 | 369.465 | 5 | ↓ |
