| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: 5-fluoro-3-methyl-N-(4-pyridylmethyl)benzothiophene-2-carboxamide 5-fluoro-3-methyl-N-(4-pyridylme…
None
None
| 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) | 1.99 | 6.92 | -7.9 | 1 | 3 | 0 | 42 | 300.358 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.99 | 7.37 | -40.91 | 2 | 3 | 1 | 43 | 301.366 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
