| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 32 | Yes |
Popular Name: 1-(2-methoxyphenyl)-7,7-dimethyl-N-(m-tolyl)-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide 1-(2-methoxyphenyl)-7,7-dimethyl…
| 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) | 4.57 | 11.27 | -18.39 | 1 | 6 | 0 | 77 | 430.504 | 4 | ↓ |
