| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2006 | 28 | Yes |
Popular Name: N-(3-chlorophenyl)-2-[2-(phenoxymethyl)benzoimidazol-1-yl]-acetamide N-(3-chlorophenyl)-2-[2-(phenoxy…
| 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) | 4.71 | 11.08 | -19.01 | 1 | 5 | 0 | 56 | 391.858 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.71 | 11.75 | -38.65 | 2 | 5 | 1 | 57 | 392.866 | 6 | ↓ |
