| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 32 | Yes |
Popular Name: N-[[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-phenoxy-acetamide N-[[1-[2-(3-methoxyphenoxy)ethyl…
| 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) | 3.88 | 10.32 | -16.73 | 1 | 7 | 0 | 75 | 431.492 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 10.8 | -42.89 | 2 | 7 | 1 | 76 | 432.5 | 10 | ↓ |
