| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2009 | 25 | Yes |
Popular Name: 2-[[4-(3-phenylpropyl)-1-piperidyl]methyl]-1H-benzimidazole 2-[[4-(3-phenylpropyl)-1-piperid…
| 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) | 4.89 | 12.81 | -42.04 | 2 | 3 | 1 | 33 | 334.487 | 6 | ↓ |
