| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2006 | 28 | Yes |
Popular Name: N-phenethyl-N-(2-pyridylmethyl)quinoline-2-carboxamide N-phenethyl-N-(2-pyridylmethyl)q…
| 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) | 3.48 | 12.54 | -9.33 | 0 | 4 | 0 | 46 | 367.452 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.48 | 13.69 | -34.23 | 1 | 4 | 1 | 47 | 368.46 | 6 | ↓ |
