| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 29 | Yes |
Popular Name: 2-[2-[(2R)-1-acetylpyrrolidin-2-yl]benzimidazol-1-yl]-N,N-diisobutyl-acetamide 2-[2-[(2R)-1-acetylpyrrolidin-2-…
| 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) | 2.95 | 11.56 | -24.37 | 0 | 6 | 0 | 58 | 398.551 | 7 | ↓ |
