| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 24 | Yes |
Popular Name: N-isobutyl-N-(2-pyridylmethyl)quinoline-2-carboxamide N-isobutyl-N-(2-pyridylmethyl)qu…
| 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) | 2.80 | 1.83 | -9.92 | 0 | 4 | 0 | 46 | 319.408 | 5 | ↓ |
