| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2005 | 26 | Yes |
Popular Name: N-[1-(1-butylbenzoimidazol-2-yl)ethyl]-2-phenoxy-acetamide N-[1-(1-butylbenzoimidazol-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) | 4.16 | -0.31 | -11.99 | 1 | 5 | 0 | 56 | 351.45 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.75 | -0.09 | -36.31 | 2 | 5 | 1 | 58 | 352.458 | 8 | ↓ |
