| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 32 | Yes |
Popular Name: 2-[(4-chlorophenyl)methyl]-1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazole 2-[(4-chlorophenyl)methyl]-1-[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) | 7.88 | 17.35 | -11.24 | 0 | 3 | 0 | 27 | 447.022 | 9 | ↓ |
| Mid Mid (pH 6-8) | 7.88 | 17.87 | -36.34 | 1 | 3 | 1 | 28 | 448.03 | 9 | ↓ |
