| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 25 | Yes |
Popular Name: N-(2-morpholinophenyl)-4-tert-butyl-cyclohexane-1-carboxamide N-(2-morpholinophenyl)-4-tert-bu…
| 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) | 4.40 | 9.42 | -6.61 | 1 | 4 | 0 | 42 | 344.499 | 4 | ↓ |
