| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 32 | Yes |
Popular Name: 1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]-2-[(E)-styryl]benzimidazole 1-[4-(2-isopropyl-5-methyl-pheno…
| 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) | 7.62 | 17.72 | -11.2 | 0 | 3 | 0 | 27 | 424.588 | 9 | ↓ |
| Mid Mid (pH 6-8) | 7.62 | 18.13 | -30.63 | 1 | 3 | 1 | 28 | 425.596 | 9 | ↓ |
