| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 27 | No |
Popular Name: N-[1-[1-[2-(4-sec-butylphenoxy)ethyl]benzoimidazol-2-yl]ethyl]formamide N-[1-[1-[2-(4-sec-butylphenoxy)e…
| 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) | 4.64 | 9.9 | -10.2 | 1 | 5 | 0 | 56 | 365.477 | 8 | ↓ |
