| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 27 | Yes |
Popular Name: 2-[2-[(2S)-1-acetylpyrrolidin-2-yl]benzimidazol-1-yl]-1-(4-methyl-1-piperidyl)ethanone 2-[2-[(2S)-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) | 1.85 | -0.71 | -19.65 | 0 | 6 | 0 | 58 | 368.481 | 3 | ↓ |
