| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2008 | 26 | Yes |
Popular Name: 3,4-dimethoxy-N-(2,6,8-trimethyl-4-quinolyl)benzamide 3,4-dimethoxy-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) | 3.95 | 1.1 | -14.27 | 1 | 5 | 0 | 60 | 350.418 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.95 | 1.19 | -32.2 | 2 | 5 | 1 | 62 | 351.426 | 4 | ↓ |
