| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 25 | Yes |
Popular Name: 2-(4-chlorophenyl)-N-[5-(3,4-dichlorobenzyl)thiazol-2-yl]acetamide 2-(4-chlorophenyl)-N-[5-(3,4-dic…
| 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) | 6.14 | -0.69 | -16.24 | 1 | 3 | 0 | 41 | 411.741 | 5 | ↓ |
