| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 26 | Yes |
Popular Name: 2-(1-ethylpropyl)-1-[4-(3-methylphenoxy)butyl]benzimidazole 2-(1-ethylpropyl)-1-[4-(3-methyl…
| 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) | 5.98 | 13.34 | -9.99 | 0 | 3 | 0 | 27 | 350.506 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.98 | 14.06 | -27.55 | 1 | 3 | 1 | 28 | 351.514 | 9 | ↓ |
