| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2010 | 36 | Yes |
Popular Name: 3,4-dimethoxy-N-[3-[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]propyl]benzamide 3,4-dimethoxy-N-[3-[1-[(2,3,5,6-…
| 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) | 5.69 | 12.5 | -16.15 | 1 | 6 | 0 | 65 | 485.628 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 5.69 | 13.18 | -38.26 | 2 | 6 | 1 | 67 | 486.636 | 9 | ↓ |
