| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 30 | Yes |
Popular Name: 3-methyl-N-[2-[1-(2-phenoxyethyl)benzoimidazol-2-yl]ethyl]benzamide 3-methyl-N-[2-[1-(2-phenoxyethyl…
| 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) | 4.71 | -0.89 | -16.33 | 1 | 5 | 0 | 56 | 399.494 | 8 | ↓ |
