| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2008 | 26 | Yes |
Popular Name: 1-[(2R)-2-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]pyrrolidin-1-yl]propan-1-one 1-[(2R)-2-[1-[(4-bromophenyl)met…
| 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) | 4.60 | -0.76 | -14.36 | 0 | 4 | 0 | 38 | 412.331 | 4 | ↓ |
