| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 25 | Yes |
Popular Name: 2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]-N-propyl-acetamide 2-[2-[(4-methylphenoxy)methyl]be…
| 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) | 3.69 | 9.11 | -16.34 | 1 | 5 | 0 | 56 | 337.423 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.69 | 9.77 | -33.7 | 2 | 5 | 1 | 57 | 338.431 | 7 | ↓ |
