| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 33 | Yes |
Popular Name: 2-(4-methoxyphenyl)-N-methyl-N-[2-oxo-2-(p-tolylamino)ethyl]quinoline-4-carboxamide 2-(4-methoxyphenyl)-N-methyl-N-[…
| 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) | 4.71 | 11.02 | -21.32 | 1 | 6 | 0 | 72 | 439.515 | 6 | ↓ |
