| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 31 | Yes |
Popular Name: N-[[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-3-carboxamide N-[[1-[2-(4-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) | 2.47 | 9.73 | -15.06 | 0 | 7 | 0 | 69 | 416.481 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 10.52 | -38.3 | 1 | 7 | 1 | 71 | 417.489 | 8 | ↓ |
