| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 26 | Yes |
Popular Name: 1-[2-(2-methylphenoxy)ethyl]-2-(1-piperidylmethyl)benzimidazole 1-[2-(2-methylphenoxy)ethyl]-2-(…
| 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) | 4.40 | 13.01 | -40.72 | 1 | 4 | 1 | 31 | 350.486 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.40 | 10.77 | -7.76 | 0 | 4 | 0 | 30 | 349.478 | 6 | ↓ |
