| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2009 | 23 | Yes |
Popular Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]pyridine-4-carboxamide N-[4-(4-bromophenyl)-5-ethyl-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) | 3.87 | 9.05 | -15.74 | 1 | 4 | 0 | 55 | 388.29 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.94 | 8.11 | -42.4 | 0 | 4 | -1 | 61 | 387.282 | 4 | ↓ |
