| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 25 | Yes |
Popular Name: 1H-benzimidazol-2-ylmethyl 1H-benzimidazol-2-ylmethyl
None
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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) | 3.57 | 9.87 | -17.39 | 1 | 5 | 0 | 68 | 351.431 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.57 | 10.34 | -37.33 | 2 | 5 | 1 | 69 | 352.439 | 7 | ↓ |
