| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 30 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-N-(4-pyridylmethyl)quinoline-4-carboxamide 2-(3,4-dimethoxyphenyl)-N-(4-pyr…
| 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) | 3.01 | 8.1 | -15.2 | 1 | 6 | 0 | 73 | 399.45 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.01 | 8.37 | -53.46 | 2 | 6 | 1 | 75 | 400.458 | 6 | ↓ |
