| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 24 | Yes |
Popular Name: 2-bromo-5-methoxy-N-[4-(p-tolyl)thiazol-2-yl]-benzamide 2-bromo-5-methoxy-N-[4-(p-tolyl)…
| 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) | 4.80 | -0.58 | -10.13 | 1 | 4 | 0 | 51 | 403.301 | 4 | ↓ |
