| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2008 | 20 | No |
Popular Name: 1-(2-bromoprop-2-enyl)-2-(1-piperidylmethyl)benzimidazole 1-(2-bromoprop-2-enyl)-2-(1-pipe…
| 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) | 3.42 | 10.37 | -34.12 | 1 | 3 | 1 | 22 | 335.269 | 4 | ↓ |
