| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2008 | 28 | Yes |
Popular Name: 2-(3-methoxyphenyl)-N-(4-pyridylmethyl)quinoline-4-carboxamide 2-(3-methoxyphenyl)-N-(4-pyridyl…
| 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) | 3.40 | 8.19 | -14.16 | 1 | 5 | 0 | 64 | 369.424 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.40 | 8.47 | -51.93 | 2 | 5 | 1 | 65 | 370.432 | 5 | ↓ |
