| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 25 | Yes |
Popular Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-2-(phenethylamino)acetamide N-[4-(4-fluorophenyl)thiazol-2-y…
| 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) | 3.61 | 9.66 | -55.61 | 3 | 4 | 1 | 59 | 356.446 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.43 | 8.21 | -39.13 | 2 | 4 | 0 | 65 | 355.438 | 7 | ↓ |
