| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 30 | Yes |
Popular Name: N-[[1-[3-(3-methylphenoxy)propyl]benzoimidazol-2-yl]methyl]benzamide N-[[1-[3-(3-methylphenoxy)propyl…
| 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) | 4.57 | 11.9 | -14.39 | 1 | 5 | 0 | 56 | 399.494 | 8 | ↓ |
