| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 22 | Yes |
Popular Name: (3S)-3-(benzofuran-2-yl)-5-benzylsulfanyl-3H-1,2,4-triazole (3S)-3-(benzofuran-2-yl)-5-benzy…
| 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) | 4.47 | 9.92 | -9.79 | 1 | 4 | 0 | 55 | 307.378 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.47 | 9.7 | -48.65 | 0 | 4 | -1 | 53 | 306.37 | 4 | ↓ |
