| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 23 | No |
Popular Name: 2-[5-[(4-fluorophenyl)methyl]-2-imino-thiazol-3-yl]-1-phenyl-ethanone 2-[5-[(4-fluorophenyl)methyl]-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) | 0.32 | 11.05 | -37.51 | 2 | 3 | 1 | 47 | 327.404 | 5 | ↓ |
