| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2008 | 24 | Yes |
Popular Name: 2-(1-piperidylmethyl)-1-(p-tolylmethyl)benzimidazole 2-(1-piperidylmethyl)-1-(p-tolyl…
| 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) | 4.36 | 13.42 | -38.37 | 1 | 3 | 1 | 22 | 320.46 | 4 | ↓ |
