| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 24 | Yes |
Popular Name: N-isopentyl-3-(4H-1,2,4-triazol-3-ylsulfanylmethyl)benzofuran-2-carboxamide N-isopentyl-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) | 3.24 | 8.18 | -9.78 | 2 | 6 | 0 | 84 | 344.44 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 7.98 | -49.58 | 1 | 6 | -1 | 82 | 343.432 | 7 | ↓ |
