| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 24 | Yes |
Popular Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-bromo-2-fluoro-phenoxy)acetamide N-[2-(1H-benzimidazol-2-yl)ethyl…
| 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) | 3.40 | 7.35 | -24.11 | 2 | 5 | 0 | 67 | 392.228 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.40 | 7.81 | -46.58 | 3 | 5 | 1 | 68 | 393.236 | 6 | ↓ |
