| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 27 | Yes |
Popular Name: 4-fluoro-3-(methoxymethyl)-N-[4-(3-pyridyl)thiazol-2-yl]benzothiophene-2-carboxamide 4-fluoro-3-(methoxymethyl)-N-[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) | 3.69 | 7.89 | -12.78 | 1 | 5 | 0 | 64 | 399.472 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.69 | 8.18 | -43.35 | 2 | 5 | 1 | 65 | 400.48 | 5 | ↓ |
