| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 22 | Yes |
Popular Name: N-[(1-morpholinocyclohexyl)methyl]pyrazine-2-carboxamide N-[(1-morpholinocyclohexyl)methy…
| 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) | 1.52 | 1.37 | -8.73 | 1 | 6 | 0 | 67 | 304.394 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 3.63 | -41.79 | 2 | 6 | 1 | 69 | 305.402 | 4 | ↓ |
