| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2006 | 23 | Yes |
Popular Name: N-[5-[(2-fluorophenyl)methyl]thiazol-2-yl]-4-methyl-benzamide N-[5-[(2-fluorophenyl)methyl]thi…
| 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) | 4.65 | 0.77 | -15.78 | 1 | 3 | 0 | 41 | 326.396 | 4 | ↓ |
