| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 28 | Yes |
Popular Name: 3-[[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]propanoic 3-[[2-(3,4-dimethoxyphenyl)quino…
| 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) | 2.42 | 7.53 | -52.93 | 1 | 7 | -1 | 101 | 379.392 | 7 | ↓ |
