| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 26 | Yes |
Popular Name: N-[5-[(2-fluorophenyl)methyl]thiazol-2-yl]-2-isopropoxy-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) | 5.49 | 11.86 | -21.31 | 1 | 4 | 0 | 51 | 370.449 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.01 | 10.94 | -55.26 | 0 | 4 | -1 | 58 | 369.441 | 6 | ↓ |
