| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 23 | Yes |
Popular Name: (3S)-3-(benzofuran-2-yl)-5-(p-tolylmethylsulfanyl)-3H-1,2,4-triazole (3S)-3-(benzofuran-2-yl)-5-(p-to…
| 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) | 4.92 | 10.59 | -9.73 | 1 | 4 | 0 | 55 | 321.405 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.92 | 10.38 | -48.68 | 0 | 4 | -1 | 53 | 320.397 | 4 | ↓ |
