| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 24 | Yes |
Popular Name: 3-cyclohexyl-N-(2,6,8-trimethyl-4-quinolyl)propanamide 3-cyclohexyl-N-(2,6,8-trimethyl-…
| 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) | 5.61 | 10.77 | -10.72 | 1 | 3 | 0 | 42 | 324.468 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.61 | 11.09 | -26.8 | 2 | 3 | 1 | 43 | 325.476 | 4 | ↓ |
