| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 28 | Yes |
Popular Name: 4-[[4-allyl-5-(benzofuran-2-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]benzoic 4-[[4-allyl-5-(benzofuran-2-yl)-…
| 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) | 5.09 | 13.93 | -53.51 | 0 | 6 | -1 | 84 | 390.444 | 7 | ↓ |
