| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 25 | Yes |
Popular Name: 2-(4-bromophenoxy)-N-[5-(3-chlorobenzyl)thiazol-2-yl]acetamide 2-(4-bromophenoxy)-N-[5-(3-chlor…
| 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) | 5.51 | -1.14 | -17.46 | 1 | 4 | 0 | 51 | 437.746 | 6 | ↓ |
