| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 32 | Yes |
Popular Name: 2-[(6,7-dimethoxy-3-methyl-2-quinolyl)thio]-N-(2-morpholinophenyl)acetamide 2-[(6,7-dimethoxy-3-methyl-2-qui…
| 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) | 3.58 | -3.01 | -12.21 | 1 | 7 | 0 | 72 | 453.564 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.58 | -2.87 | -37.94 | 2 | 7 | 1 | 74 | 454.572 | 7 | ↓ |
