| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 28 | Yes |
Popular Name: N-(3-acetamidophenyl)-2-[(4-fluorophenoxy)methyl]-4-methyl-thiazole-5-carboxamide N-(3-acetamidophenyl)-2-[(4-fluo…
| 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) | 2.96 | 6.61 | -18.18 | 2 | 6 | 0 | 80 | 399.447 | 6 | ↓ |
