| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 31 | Yes |
Popular Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(2-ethyl-3-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) | 4.40 | 9.84 | -46.71 | 2 | 6 | 1 | 68 | 422.549 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.40 | 7.58 | -19.95 | 1 | 6 | 0 | 67 | 421.541 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.40 | 10.77 | -102.01 | 3 | 6 | 2 | 70 | 423.557 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
