| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 22 | Yes |
Popular Name: {2-[(2-phenylethyl)sulfanyl]-1H-benzimidazol-1-yl}acetic acid {2-[(2-phenylethyl)sulfanyl]-1H-…
| 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) | 3.46 | 0.24 | -50.87 | 0 | 4 | -1 | 57 | 311.386 | 6 | ↓ |
