| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | Yes |
Popular Name: 1-(1,1,3,3-tetramethylbutyl)benzimidazole-5-carboxylic 1-(1,1,3,3-tetramethylbutyl)benz…
| 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) | 4.17 | 9.48 | -54.62 | 0 | 4 | -1 | 58 | 273.356 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.17 | 9.97 | -55.78 | 1 | 4 | 0 | 59 | 274.364 | 4 | ↓ |
