| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2011 | 31 | Yes |
Popular Name: N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-(4-methoxyphenyl)acetamide N-[4-(1H-benzo[f]benzimidazol-2-…
| 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) | 5.74 | 11.33 | -19.96 | 2 | 5 | 0 | 67 | 407.473 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.74 | 11.74 | -36.33 | 3 | 5 | 1 | 68 | 408.481 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.