| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 26 | Yes |
Popular Name: N-(1-ethylpropyl)-2-[2-(phenoxymethyl)benzoimidazol-1-yl]-acetamide N-(1-ethylpropyl)-2-[2-(phenoxym…
| 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) | 4.10 | 10.03 | -18.26 | 1 | 5 | 0 | 56 | 351.45 | 8 | ↓ |
