| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 28 | Yes |
Popular Name: N-[[1-[2-oxo-2-(1-piperidyl)ethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide N-[[1-[2-oxo-2-(1-piperidyl)ethy…
| 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) | 3.03 | 9.82 | -17.93 | 1 | 6 | 0 | 67 | 382.508 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.03 | 10.28 | -36.7 | 2 | 6 | 1 | 68 | 383.516 | 5 | ↓ |
