| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 28 | Yes |
Popular Name: N-[2-(morpholinomethyl)-1-propyl-benzimidazol-5-yl]cyclohexanecarboxamide N-[2-(morpholinomethyl)-1-propyl…
| 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) | 3.57 | 7.93 | -12.79 | 1 | 6 | 0 | 59 | 384.524 | 6 | ↓ |
