| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 25 | Yes |
Popular Name: 2-(3-chlorophenoxy)-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]acetamide 2-(3-chlorophenoxy)-N-[4-(4-chlo…
| 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) | 5.08 | 10.73 | -14.35 | 1 | 4 | 0 | 51 | 393.295 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.26 | 8.18 | -42.48 | 0 | 4 | -1 | 58 | 392.287 | 5 | ↓ |
