| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 27 | Yes |
Popular Name: 2-butyl-1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazole 2-butyl-1-[3-(2-isopropyl-5-meth…
| 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) | 6.59 | 14.76 | -10.59 | 0 | 3 | 0 | 27 | 364.533 | 9 | ↓ |
| Mid Mid (pH 6-8) | 6.59 | 15.06 | -30.2 | 1 | 3 | 1 | 28 | 365.541 | 9 | ↓ |
