| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 28 | Yes |
Popular Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2,5,6-trimethyl-benzimidazole 1-[4-(4-allyl-2-methoxy-phenoxy)…
| 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) | 5.02 | 13.78 | -13.23 | 0 | 4 | 0 | 36 | 378.516 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.02 | 14.22 | -32.27 | 1 | 4 | 1 | 38 | 379.524 | 9 | ↓ |
