| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2007 | 35 | Yes |
Popular Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(o-tolylamino)quinoline-4-carboxamide N-[2-(3,4-diethoxyphenyl)ethyl]-…
| 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) | 6.30 | -1.08 | -14.4 | 2 | 6 | 0 | 72 | 469.585 | 10 | ↓ |
