| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 23 | No |
Popular Name: N-[(1R)-1-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]ethyl]furan-2-carboxamide N-[(1R)-1-[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) | 3.12 | 7.69 | -11.69 | 1 | 5 | 0 | 60 | 374.238 | 5 | ↓ |
