| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2010 | 26 | No |
Popular Name: N-[5-[(2-fluorophenyl)methyl]thiazol-2-yl]-2-(2-nitrophenyl)acetamide 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) | 4.20 | 10.8 | -20.4 | 1 | 6 | 0 | 88 | 371.393 | 6 | ↓ |
