| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 28 | No |
Popular Name: N-[5-[(3-chlorophenyl)methyl]thiazol-2-yl]-2-(5-formyl-2-methoxy-phenoxy)acetamide N-[5-[(3-chlorophenyl)methyl]thi…
| 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) | 4.09 | 10.24 | -25.75 | 1 | 6 | 0 | 78 | 416.886 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.27 | 7.98 | -50.21 | 0 | 6 | -1 | 84 | 415.878 | 8 | ↓ |
