| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2007 | 27 | Yes |
Popular Name: N-[3-(1H-benzoimidazol-2-yl)phenyl]-2-(3-methoxyphenyl)-acetamide N-[3-(1H-benzoimidazol-2-yl)phen…
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| 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) | 4.54 | 9.07 | -22.59 | 2 | 5 | 0 | 67 | 357.413 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.54 | 9.51 | -37.18 | 3 | 5 | 1 | 68 | 358.421 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.