| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2006 | 28 | Yes |
Popular Name: N-(4-carbamoylphenyl)-2-(3-pyridyl)quinoline-4-carboxamide N-(4-carbamoylphenyl)-2-(3-pyrid…
| 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) | 2.70 | 5.58 | -19.54 | 3 | 6 | 0 | 98 | 368.396 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.70 | 5.86 | -61.09 | 4 | 6 | 1 | 99 | 369.404 | 4 | ↓ |
