| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2010 | 19 | Yes |
Popular Name: 4-bromo-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide 4-bromo-N-[2-oxo-2-(thiazol-2-yl…
| 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) | 2.17 | 4.18 | -13.14 | 2 | 5 | 0 | 71 | 340.202 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 3.04 | -40.31 | 1 | 5 | -1 | 77 | 339.194 | 4 | ↓ |
