| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2009 | 36 | Yes |
Popular Name: N-[1-[2-(4-allyloxyphenyl)ethyl]-4-piperidyl]-1-[(4-fluorophenyl)methyl]benzimidazol-2-amine N-[1-[2-(4-allyloxyphenyl)ethyl]…
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| 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) | 6.36 | 18.8 | -53.98 | 2 | 5 | 1 | 44 | 485.627 | 10 | ↓ |
| Hi High (pH 8-9.5) | 6.36 | 16.56 | -12.81 | 1 | 5 | 0 | 42 | 484.619 | 10 | ↓ |
