| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 22 | Yes |
Popular Name: 2-(1H-benzimidazol-1-yl)ethyl 4-tert-butylphenyl ether 2-(1H-benzimidazol-1-yl)ethyl 4-…
| 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) | 4.88 | 2.16 | -8.55 | 0 | 3 | 0 | 27 | 294.398 | 5 | ↓ |
