| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 21 | Yes |
Popular Name: 4-oxo-N-(4-pyridylmethyl)-1H-quinoline-3-carboxamide 4-oxo-N-(4-pyridylmethyl)-1H-qui…
| 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) | -0.06 | 6 | -33.56 | 2 | 5 | 0 | 75 | 279.299 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.06 | 6.44 | -72.13 | 3 | 5 | 1 | 76 | 280.307 | 3 | ↓ |
