| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 29 | Yes |
Popular Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(2-methyl-4-quinolyl)acetamide 2-[2-(3,4-dimethoxyphenyl)ethyl-…
| 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) | 3.45 | 8.98 | -44.65 | 2 | 6 | 1 | 68 | 394.495 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.45 | 6.72 | -19.87 | 1 | 6 | 0 | 67 | 393.487 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.45 | 9.98 | -101.81 | 3 | 6 | 2 | 70 | 395.503 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
