| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2008 | 32 | Yes |
Popular Name: 2-[2-(1H-benzoimidazol-2-yl)pyrrolidin-1-yl]carbonylethylBLAHone 2-[2-(1H-benzoimidazol-2-yl)pyrr…
| 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) | 3.41 | -4.66 | -19.81 | 2 | 7 | 0 | 95 | 447.564 | 4 | ↓ |
