| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 22 | No |
Popular Name: 4-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]-N,N-dimethyl-aniline 4-[1-(2-bromoprop-2-enyl)benzimi…
| 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) | 4.83 | 10.55 | -11.24 | 0 | 3 | 0 | 21 | 356.267 | 4 | ↓ |
