| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2010 | 29 | Yes |
Popular Name: N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methyl]furan-2-carboxamide N-[[1-[(2,3,5,6-tetramethylpheny…
| 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) | 4.62 | 10.37 | -10.74 | 1 | 5 | 0 | 60 | 387.483 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.62 | 10.7 | -30.27 | 2 | 5 | 1 | 61 | 388.491 | 5 | ↓ |
