| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2007 | 23 | Yes |
Popular Name: N-isobutyl-3-(4H-1,2,4-triazol-3-ylsulfanylmethyl)benzofuran-2-carboxamide N-isobutyl-3-(4H-1,2,4-triazol-3…
| 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) | 2.71 | 7.65 | -9.67 | 2 | 6 | 0 | 84 | 330.413 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 7.46 | -49.49 | 1 | 6 | -1 | 82 | 329.405 | 6 | ↓ |
