| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 17 | Yes |
Popular Name: 3-(furan-2-carbonylamino)-5-methyl-thiophene-2-carboxylic 3-(furan-2-carbonylamino)-5-meth…
| 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) | 1.71 | 3.48 | -54.17 | 1 | 5 | -1 | 82 | 250.255 | 3 | ↓ |
