| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 24 | Yes |
Popular Name: 4-bromo-N-[5-(2,3-dichlorobenzyl)thiazol-2-yl]benzamide 4-bromo-N-[5-(2,3-dichlorobenzyl…
| 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) | 6.15 | -1.26 | -13.2 | 1 | 3 | 0 | 41 | 442.165 | 4 | ↓ |
