| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 24 | Yes |
Popular Name: 2-bromo-N-[5-[(4-bromophenyl)methyl]-4-methyl-thiazol-2-yl]benzamide 2-bromo-N-[5-[(4-bromophenyl)met…
| 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) | 5.87 | 11.42 | -16.23 | 1 | 3 | 0 | 42 | 466.198 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.94 | 10.86 | -48.91 | 0 | 3 | -1 | 48 | 465.19 | 4 | ↓ |
