| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 34 | Yes |
Popular Name: N-isopropyl-N-phenyl-2-[2-[(4-tert-butylphenoxy)methyl]benzoimidazol-1-yl]-acetamide N-isopropyl-N-phenyl-2-[2-[(4-te…
| 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) | 6.68 | 2.73 | -19.77 | 0 | 5 | 0 | 47 | 455.602 | 8 | ↓ |
