| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 32 | Yes |
Popular Name: 3,4,5-trimethoxy-N-(4-methyl-2-morpholino-quinolin-1-ium-6-yl)benzamide 3,4,5-trimethoxy-N-(4-methyl-2-m…
| 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) | 3.41 | 6.95 | -40.14 | 2 | 8 | 1 | 83 | 438.504 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 6.69 | -19.33 | 1 | 8 | 0 | 82 | 437.496 | 6 | ↓ |
