| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 24 | No |
Popular Name: N-[[1-[2-(2,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]formamide N-[[1-[2-(2,5-dimethylphenoxy)et…
| 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) | 3.05 | 8.03 | -12.56 | 1 | 5 | 0 | 56 | 323.396 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 8.51 | -34.95 | 2 | 5 | 1 | 57 | 324.404 | 6 | ↓ |
