| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 24 | Yes |
Popular Name: 4-bromo-N-[5-[(4-methoxyphenyl)methyl]thiazol-2-yl]-benzamide 4-bromo-N-[5-[(4-methoxyphenyl)m…
| 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) | 4.95 | -1 | -14.28 | 1 | 4 | 0 | 51 | 403.301 | 5 | ↓ |
