| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 26 | Yes |
Popular Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-morpholino-pyridine-3-carboxamide N-[4-(1,1-dimethylpropyl)cyclohe…
| 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) | 3.47 | 8.03 | -12.56 | 1 | 5 | 0 | 54 | 359.514 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.47 | 8.44 | -42.23 | 2 | 5 | 1 | 56 | 360.522 | 5 | ↓ |
