| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 25 | Yes |
Popular Name: 2-[4-[2-(4-methoxyphenyl)ethylamino]-2-quinolyl]acetic 2-[4-[2-(4-methoxyphenyl)ethylam…
| 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) | 3.77 | 9.29 | -38.91 | 2 | 5 | 0 | 76 | 336.391 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
