| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 22 | Yes |
Popular Name: 1-methyl-4-oxo-N-(3-pyridylmethyl)quinoline-3-carboxamide 1-methyl-4-oxo-N-(3-pyridylmethy…
| 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) | 0.22 | 6.32 | -16.13 | 1 | 5 | 0 | 64 | 293.326 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.22 | 6.78 | -38.36 | 2 | 5 | 1 | 65 | 294.334 | 3 | ↓ |
