| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 29 | Yes |
Popular Name: 1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]-2-pentyl-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) | 7.36 | 16.33 | -10.1 | 0 | 3 | 0 | 27 | 392.587 | 11 | ↓ |
| Mid Mid (pH 6-8) | 7.36 | 16.62 | -30.12 | 1 | 3 | 1 | 28 | 393.595 | 11 | ↓ |
