| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 29 | Yes |
Popular Name: N-(4-phenylthiazol-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide N-(4-phenylthiazol-2-yl)-2-(6,7,…
| 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) | 5.00 | 12.12 | -17.4 | 1 | 5 | 0 | 64 | 404.491 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.19 | 9.57 | -47.7 | 0 | 5 | -1 | 71 | 403.483 | 5 | ↓ |
