| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 26 | Yes |
Popular Name: N-(2,4-dimethoxyphenyl)-2-(2,4-dimethyl-3-quinolyl)-acetamide N-(2,4-dimethoxyphenyl)-2-(2,4-d…
| 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) | 4.01 | 7.49 | -31.9 | 2 | 5 | 1 | 62 | 351.426 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.01 | 7.1 | -14.97 | 1 | 5 | 0 | 60 | 350.418 | 5 | ↓ |
