| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 24 | Yes |
Popular Name: N-[2-(1-hexylbenzoimidazol-2-yl)ethyl]-2,2-dimethyl-propanamide N-[2-(1-hexylbenzoimidazol-2-yl)…
| 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) | 5.37 | 0 | -14.5 | 1 | 4 | 0 | 46 | 329.488 | 9 | ↓ |
