| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 30 | Yes |
Popular Name: 3,4-dimethoxy-N-(4-methyl-2-morpholino-quinolin-1-ium-6-yl)benzamide 3,4-dimethoxy-N-(4-methyl-2-morp…
| 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) | 3.42 | -2.62 | -37.17 | 2 | 7 | 1 | 74 | 408.478 | 5 | ↓ |
