| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 26 | Yes |
Popular Name: N-[2-[1-[(4-tert-butylphenyl)methyl]benzoimidazol-2-yl]ethyl]acetamide N-[2-[1-[(4-tert-butylphenyl)met…
| 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) | 4.23 | -0.07 | -16.29 | 1 | 4 | 0 | 46 | 349.478 | 6 | ↓ |
