| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 21 | Yes |
Popular Name: 5-(1H-benzimidazol-2-ylsulfanylmethyl)-3-isopentyl-1,2,4-oxadiazole 5-(1H-benzimidazol-2-ylsulfanylm…
| 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) | 3.87 | 6.41 | -8.7 | 1 | 5 | 0 | 68 | 302.403 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.87 | 6.8 | -33.09 | 2 | 5 | 1 | 69 | 303.411 | 6 | ↓ |
