| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2008 | 28 | Yes |
Popular Name: N-(2-hydroxyphenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide N-(2-hydroxyphenyl)-2-[2-(phenox…
| 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) | 3.79 | 7.78 | -25.14 | 2 | 6 | 0 | 76 | 373.412 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.79 | 8.2 | -41.76 | 3 | 6 | 1 | 78 | 374.42 | 6 | ↓ |
