| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 22 | Yes |
Popular Name: 2-(1,3-benzodioxol-5-yl)-1-(cyclopropylmethyl)benzimidazole 2-(1,3-benzodioxol-5-yl)-1-(cycl…
| 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) | 4.37 | 9.34 | -11.21 | 0 | 4 | 0 | 36 | 292.338 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.37 | 9.72 | -26.18 | 1 | 4 | 1 | 38 | 293.346 | 3 | ↓ |
