| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 22 | Yes |
Popular Name: N-isopropyl-3-(4H-1,2,4-triazol-3-ylsulfanylmethyl)benzofuran-2-carboxamide N-isopropyl-3-(4H-1,2,4-triazol-…
| 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) | 2.26 | 6.96 | -10.1 | 2 | 6 | 0 | 84 | 316.386 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 6.76 | -50.38 | 1 | 6 | -1 | 82 | 315.378 | 5 | ↓ |
