| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2008 | 25 | Yes |
Popular Name: 4-butyl-N-(6-morpholino-3-pyridyl)cyclohexane-1-carboxamide 4-butyl-N-(6-morpholino-3-pyridy…
| 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) | 4.14 | 7.79 | -10.98 | 1 | 5 | 0 | 54 | 345.487 | 6 | ↓ |
