| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 22 | Yes |
Popular Name: N-[2-methyl-2-(1-piperidyl)propyl]-1H-benzimidazole-5-carboxamide N-[2-methyl-2-(1-piperidyl)propy…
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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) | 2.35 | 7.54 | -47.48 | 3 | 5 | 1 | 62 | 301.414 | 4 | ↓ |
