| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 29 | Yes |
Popular Name: N-[2-(diethylamino)-4-methyl-6-quinolyl]-2,4-dimethoxy-benzamide N-[2-(diethylamino)-4-methyl-6-q…
| 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) | 5.27 | 11.03 | -31.54 | 2 | 6 | 1 | 65 | 394.495 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.27 | 10.68 | -15.86 | 1 | 6 | 0 | 64 | 393.487 | 7 | ↓ |
