| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2006 | 23 | Yes |
Popular Name: 2-bromo-N-[4-(3-methoxyphenyl)thiazol-2-yl]-benzamide 2-bromo-N-[4-(3-methoxyphenyl)th…
| 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 | -0.9 | -12.91 | 1 | 4 | 0 | 51 | 389.274 | 4 | ↓ |
