| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2007 | 26 | Yes |
Popular Name: 4-hydroxy-6,7-dimethoxy-N-phenethyl-quinoline-3-carboxamide 4-hydroxy-6,7-dimethoxy-N-phenet…
| 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) | 1.25 | 6.74 | -16.36 | 2 | 6 | 0 | 80 | 352.39 | 6 | ↓ |
