| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2011 | 25 | Yes |
Popular Name: 1-[3-(1H-benzimidazol-2-yl)azetidin-1-yl]-4-phenyl-butane-1,4-dione 1-[3-(1H-benzimidazol-2-yl)azeti…
| 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) | 2.40 | 8.94 | -13.62 | 1 | 5 | 0 | 66 | 333.391 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 9.37 | -38.8 | 2 | 5 | 1 | 67 | 334.399 | 5 | ↓ |
