| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2007 | 24 | Yes |
Popular Name: 2-(2,4-dimethyl-3-quinolyl)-N-(2-methoxyphenyl)-acetamide 2-(2,4-dimethyl-3-quinolyl)-N-(2…
| 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) | 3.98 | 0.03 | -14.58 | 1 | 4 | 0 | 51 | 320.392 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.98 | 0.08 | -30.52 | 2 | 4 | 1 | 52 | 321.4 | 4 | ↓ |
