| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 22 | Yes |
Popular Name: N-(4-fluorophenyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide N-(4-fluorophenyl)-2-[2-(hydroxy…
| 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) | 1.91 | 4.69 | -19.91 | 2 | 5 | 0 | 67 | 299.305 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 5.38 | -38.16 | 3 | 5 | 1 | 68 | 300.313 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
