| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2005 | 27 | Yes |
Popular Name: N-[[1-(o-tolylmethyl)benzoimidazol-2-yl]methyl]benzamide N-[[1-(o-tolylmethyl)benzoimidaz…
| 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) | 4.19 | -0.36 | -9.78 | 1 | 4 | 0 | 46 | 355.441 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.78 | -0.19 | -31.07 | 2 | 4 | 1 | 48 | 356.449 | 5 | ↓ |
