| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2007 | 26 | Yes |
Popular Name: N-[4-[(4-bromo-2-fluoro-phenyl)carbamoylmethyl]thiazol-2-yl]benzamide N-[4-[(4-bromo-2-fluoro-phenyl)c…
| 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) | 4.01 | -1.61 | -14.14 | 2 | 5 | 0 | 71 | 434.29 | 5 | ↓ |
