| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 25 | Yes |
Popular Name: N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]butanamide N-[[1-(2-phenoxyethyl)benzimidaz…
| 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) | 3.60 | 8.92 | -11.38 | 1 | 5 | 0 | 56 | 337.423 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.60 | 9.4 | -34.25 | 2 | 5 | 1 | 57 | 338.431 | 8 | ↓ |
