| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2009 | 28 | No |
Popular Name: 2-(4-chloro-2-nitro-phenoxy)-N-[4-(3,4-difluorophenyl)thiazol-2-yl]acetamide 2-(4-chloro-2-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) | 4.35 | 10.9 | -26.68 | 1 | 7 | 0 | 97 | 425.8 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.53 | 9.83 | -43.74 | 0 | 7 | -1 | 103 | 424.792 | 6 | ↓ |
