| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 34 | No |
Popular Name: 2-(4-benzyloxyphenoxy)-N-[5-[(3-nitrophenyl)methyl]thiazol-2-yl]acetamide 2-(4-benzyloxyphenoxy)-N-[5-[(3-…
| 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) | 5.64 | 14.21 | -24.15 | 1 | 8 | 0 | 106 | 475.526 | 10 | ↓ |
| Hi High (pH 8-9.5) | 5.82 | 11.82 | -50.83 | 0 | 8 | -1 | 113 | 474.518 | 10 | ↓ |
