| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 24 | Yes |
Popular Name: 5-bromo-N-[5-[1-(difluoromethyl)imidazol-2-yl]-4-methyl-thiazol-2-yl]pyridine-3-carboxamide 5-bromo-N-[5-[1-(difluoromethyl)…
| 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) | 2.68 | 7.16 | -18.62 | 1 | 6 | 0 | 73 | 414.235 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 7.45 | -42.66 | 2 | 6 | 1 | 74 | 415.243 | 4 | ↓ |
