| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 27 | No |
Popular Name: N-(2,6-dimethyl-4-quinolyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide N-(2,6-dimethyl-4-quinolyl)-2-(1…
| 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) | 3.43 | 8.16 | -18.77 | 1 | 6 | 0 | 81 | 359.385 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.43 | 8.44 | -34.01 | 2 | 6 | 1 | 82 | 360.393 | 3 | ↓ |
