| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 27 | Yes |
Popular Name: N-[1-ethyl-2-(morpholinomethyl)benzimidazol-5-yl]cyclohexanecarboxamide N-[1-ethyl-2-(morpholinomethyl)b…
| 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) | 3.07 | 6.84 | -13.45 | 1 | 6 | 0 | 59 | 370.497 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 7.25 | -36.57 | 2 | 6 | 1 | 61 | 371.505 | 5 | ↓ |
