| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2011 | 17 | Yes |
Popular Name: N-(2,3-difluorophenyl)-5-methyl-thiophene-2-carboxamide N-(2,3-difluorophenyl)-5-methyl-…
| 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) | 3.18 | 6.47 | -7 | 1 | 2 | 0 | 29 | 253.273 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.