| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2008 | 21 | No |
Popular Name: 1-[(2R)-2-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]pyrrolidin-1-yl]ethanone 1-[(2R)-2-[1-(2-bromoprop-2-enyl…
| 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) | 2.46 | -0.45 | -13.62 | 0 | 4 | 0 | 38 | 348.244 | 3 | ↓ |
