| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 24 | Yes |
Popular Name: 2-(4-chlorophenyl)-N-(2,6,8-trimethyl-4-quinolyl)acetamide 2-(4-chlorophenyl)-N-(2,6,8-trim…
| 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) | 5.08 | 10.32 | -13.19 | 1 | 3 | 0 | 42 | 338.838 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.08 | 10.64 | -30.84 | 2 | 3 | 1 | 43 | 339.846 | 3 | ↓ |
