| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 32 | Yes |
Popular Name: 2-(4-benzyloxyphenoxy)-N-[5-[(4-bromophenyl)methyl]thiazol-2-yl]acetamide 2-(4-benzyloxyphenoxy)-N-[5-[(4-…
| 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) | 6.51 | 14.12 | -20.47 | 1 | 5 | 0 | 60 | 509.425 | 9 | ↓ |
| Hi High (pH 8-9.5) | 6.70 | 11.73 | -46.53 | 0 | 5 | -1 | 67 | 508.417 | 9 | ↓ |
