| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 27 | No |
Popular Name: 2-(2-fluoro-4-nitro-phenoxy)-N-[4-(4-fluorophenyl)thiazol-2-yl]acetamide 2-(2-fluoro-4-nitro-phenoxy)-N-[…
| 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) | 3.74 | 9.95 | -21 | 1 | 7 | 0 | 97 | 391.355 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.92 | 7.42 | -40.77 | 0 | 7 | -1 | 103 | 390.347 | 6 | ↓ |
